2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid

C107H156N28O30S2 — CID 160807875

IUPAC2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid
SMILESCC(NC(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CCN)C(=O)CC1CSCC(=O)N2CCN3CC(O)(C2)NCC(NC(=O)C2CCCC(O)C(NC1=O)C(=O)C2)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(C(N)=O)CSCC3=O
InChIInChI=1S/C107H156N28O30S2/c1-59(2)94-105(163)117-72(38-93(153)154)100(158)112-42-79(139)115-70(34-63-39-110-68-25-18-16-23-66(63)68)101(159)121-95(60(3)4)106(164)135-31-21-27-75(135)104(162)119-74(97(109)155)54-167-56-92(152)134-33-32-133-57-107(165,58-134)113-41-73(103(161)116-71(102(160)120-94)35-64-40-111-69-26-19-17-24-67(64)69)118-98(156)62-22-20-28-76(136)96(78(138)36-62)122-99(157)65(53-166-55-91(133)151)37-77(137)61(5)114-80(140)43-123(6)82(142)45-125(8)84(144)47-127(10)86(146)49-129(12)88(148)51-131(14)90(150)52-132(15)89(149)50-130(13)87(147)48-128(11)85(145)46-126(9)83(143)44-124(7)81(141)29-30-108/h16-19,23-26,39-40,59-62,65,70-76,94-96,110-111,113,136,165H,20-22,27-38,41-58,108H2,1-15H3,(H2,109,155)(H,112,158)(H,114,140)(H,115,139)(H,116,161)(H,117,163)(H,118,156)(H,119,162)(H,120,160)(H,121,159)(H,122,157)(H,153,154)
InChIKeySDXXECKPOHCPRQ-UHFFFAOYSA-N
MW2378.72 g/mol
LogP-9.73
Rot. Bonds35

About 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid

2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid (PubChem CID 160807875) has the molecular formula C107H156N28O30S2 and a molecular weight of 2378.72 g/mol. Its IUPAC name is 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid.

Molecular Properties

Compound Name2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid
PubChem CID160807875
Molecular FormulaC107H156N28O30S2
Molecular Weight2378.72 g/mol
Exact Mass2377.10
IUPAC Name2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid
SMILESCC(NC(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CCN)C(=O)CC1CSCC(=O)N2CCN3CC(O)(C2)NCC(NC(=O)C2CCCC(O)C(NC1=O)C(=O)C2)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(C(N)=O)CSCC3=O
InChIInChI=1S/C107H156N28O30S2/c1-59(2)94-105(163)117-72(38-93(153)154)100(158)112-42-79(139)115-70(34-63-39-110-68-25-18-16-23-66(63)68)101(159)121-95(60(3)4)106(164)135-31-21-27-75(135)104(162)119-74(97(109)155)54-167-56-92(152)134-33-32-133-57-107(165,58-134)113-41-73(103(161)116-71(102(160)120-94)35-64-40-111-69-26-19-17-24-67(64)69)118-98(156)62-22-20-28-76(136)96(78(138)36-62)122-99(157)65(53-166-55-91(133)151)37-77(137)61(5)114-80(140)43-123(6)82(142)45-125(8)84(144)47-127(10)86(146)49-129(12)88(148)51-131(14)90(150)52-132(15)89(149)50-130(13)87(147)48-128(11)85(145)46-126(9)83(143)44-124(7)81(141)29-30-108/h16-19,23-26,39-40,59-62,65,70-76,94-96,110-111,113,136,165H,20-22,27-38,41-58,108H2,1-15H3,(H2,109,155)(H,112,158)(H,114,140)(H,115,139)(H,116,161)(H,117,163)(H,118,156)(H,119,162)(H,120,160)(H,121,159)(H,122,157)(H,153,154)
InChIKeySDXXECKPOHCPRQ-UHFFFAOYSA-N
XLogP-9.73
TPSA779.65 Ų
H-Bond Donors18
H-Bond Acceptors33
Rotatable Bonds35
Heavy Atoms167
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002378.72
LogP ≤ 5-9.73
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1033

Analyze 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid with MolForge

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Related Compounds

2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid
CID 159671765
2-[(10R,13S,19S,22S,28S,31S,34S,37S,40S,43S,46R,53R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-10-carbamoyl-40-ethyl-43-[(1R)-1-hydroxyethyl]-22,34-bis(1H-indol-3-ylmethyl)-6,12,18,21,24,27,30,33,36,39,42,45,50,55-tetradecaoxo-19,31-di(propan-2-yl)-8,48,57-trithia-1,5,11,17,20,23,26,29,32,35,38,41,44,51-tetradecazahexacyclo[35.17.4.13,51.15,53.03,53.013,17]hexacontan-28-yl]acetic acid;2-[(10R,13S,19S,22S,28S,31S,34S,37R,40R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-10-carbamoyl-40-ethyl-43-[(1R)-1-hydroxyethyl]-22,34-bis(1H-indol-3-ylmethyl)-5,12,18,21,24,27,30,33,36,39,42,45,51,55-tetradecaoxo-19,31-di(propan-2-yl)-8,48,58-trithia-1,4,11,17,20,23,26,29,32,35,38,44,52-tridecazatetracyclo[35.17.5.24,52.013,17]henhexacontan-28-yl]acetic acid;bis(carbon dioxide)
CID 163442149
2-[(12R,15S,21S,24S,30S,33S,36S,39R,42S,45S,48R)-48-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]propanoyl]amino]-12-carbamoyl-42-ethyl-45-[(1R)-1-hydroxyethyl]-24,36-bis(1H-indol-3-ylmethyl)-8,14,20,23,26,29,32,35,38,41,44,47,52,63-tetradecaoxo-21,33-di(propan-2-yl)-10,50,65-trithia-2,4,7,13,19,22,25,28,31,34,37,40,43,46,53,56,58,59,62,69-icosazaheptacyclo[37.19.8.24,7.253,56.259,62.13,57.015,19]triheptaconta-1(58),2,57(69)-trien-30-yl]acetic acid
CID 156623855
2-[(13R,16S,22S,25S,31S,34S,37S,40S,43S,46S,49R)-49-[(3S)-3-[[2-[3-aminopropanoyl(methyl)amino]acetyl]amino]-2-oxobutyl]-13-carbamoyl-43-ethyl-46-[(1R)-1-hydroxyethyl]-25,37-bis(1H-indol-3-ylmethyl)-8,15,21,24,27,30,33,36,39,42,45,48,54,61-tetradecaoxo-22,34-di(propan-2-yl)-4,58,68-trioxa-11,51,64-trithia-1,7,14,20,23,26,29,32,35,38,41,44,47,55-tetradecazatetracyclo[38.20.5.57,55.016,20]heptacontan-31-yl]acetic acid
CID 163601143
2-[(1S,4R,18R,21S,27S,30S,36S,39S,42S,45S,48S,52R)-4-[[(2S)-2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]amino]propanoyl]amino]-18-carbamoyl-52-hydroxy-30,42-bis(1H-indol-3-ylmethyl)-45-methyl-3,8,14,20,26,29,32,35,38,41,44,47,53-tridecaoxo-27,39-di(propan-2-yl)-6,16-dithia-2,9,13,19,25,28,31,34,37,40,43,46,54-tridecaza-11-azoniapentacyclo[46.4.2.29,13.011,31.021,25]hexapentacontan-36-yl]acetic acid
CID 162128745
2-[(7R,10S,16S,19S,25S,28S,31S,34R,37R,40S,43R)-43-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-7-carbamoyl-37-ethyl-40-[(1R)-1-hydroxyethyl]-19,31-bis(1H-indol-3-ylmethyl)-53,61,68-trimethoxy-2,9,15,18,21,24,27,30,33,36,39,42,48,74-tetradecaoxo-16,28-di(propan-2-yl)-5,45,77-trithia-1,8,14,17,20,23,26,29,32,35,41,49,57-tridecazaheptacyclo[47.15.7.534,57.151,55.159,63.166,70.010,14]nonaheptaconta-51(79),52,54,59(73),60,62,66,68,70(72)-nonaen-25-yl]acetic acid
CID 160884784
2-[(7R,10S,16S,19S,25S,28S,31S,34S,37R,40S,43R)-43-[(3S)-3-[[2-[3-aminopropanoyl(methyl)amino]acetyl]amino]-2-oxobutyl]-7-carbamoyl-37-ethyl-40-[(1R)-1-hydroxyethyl]-19,31-bis(1H-indol-3-ylmethyl)-34,51-dimethyl-2,9,15,18,21,24,27,30,33,36,39,42,48-tridecaoxo-16,28-di(propan-2-yl)-5,45-dithia-1,8,14,17,20,23,26,29,32,35,41,49,51-tridecazatricyclo[47.3.2.010,14]tetrapentacontan-25-yl]acetic acid
CID 162301431
3-[(9R,12S,18S,21S,27S,30S,33S,36R,39S,42S,45R)-45-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]propanoyl]amino]-9-carbamoyl-27-(carboxymethyl)-42-[(1R)-1-hydroxyethyl]-21,33-bis(1H-indol-3-ylmethyl)-2,4,11,17,20,23,26,29,32,35,38,41,44,50,52,53,58-heptadecaoxo-18,30-di(propan-2-yl)-7,47,56-trithia-1,3,10,16,19,22,25,28,31,34,37,40,43,51-tetradecazatetracyclo[34.16.5.13,51.012,16]octapentacontan-39-yl]propanoic acid
CID 156623872
3-[(10R,13S,19S,22S,28S,31S,34S,37R,40S,43S,46R)-46-[[(2S)-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]propanoyl]amino]-10-carbamoyl-28-(carboxymethyl)-43-[(1R)-1-hydroxyethyl]-22,34-bis(1H-indol-3-ylmethyl)-12,18,21,24,27,30,33,36,39,42,45-undecaoxo-19,31-di(propan-2-yl)-4,52,55-trioxa-8,48,59-trithia-11,17,20,23,26,29,32,35,38,41,44-undecazatetracyclo[35.17.6.13,53.013,17]henhexaconta-1(54),2,53(61)-trien-40-yl]propanoic acid
CID 156623841
2-[(7R,10S,16S,19S,25S,28S,31S,34R,37R,40S,43R)-7-carbamoyl-37-ethyl-40-[(1R)-1-hydroxyethyl]-19,31-bis(1H-indol-3-ylmethyl)-9,15,18,21,24,27,30,33,36,39,42-undecaoxo-43-[(3S)-2-oxo-3-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-16,28-di(propan-2-yl)-5,45,50-trithia-8,14,17,20,23,26,29,32,35,41-decazatetracyclo[32.14.3.13,47.010,14]dopentaconta-1,3(52),47-trien-25-yl]acetic acid
CID 157314173
3-[(9R,12S,18S,21S,27S,30S,33S,36R,39S,42S,45R)-45-[[(2S)-2-[[4-[(5-amino-2-methyl-3-oxopentan-2-yl)-methylamino]-2-methyl-3-oxobutan-2-yl]amino]propanoyl]amino]-9-carbamoyl-27-(carboxymethyl)-42-[(1R)-1-hydroxyethyl]-21,33-bis(1H-indol-3-ylmethyl)-5,11,17,20,23,26,29,32,35,38,41,44,49,56-tetradecaoxo-18,30-di(propan-2-yl)-7,47,58-trithia-1,4,10,16,19,22,25,28,31,34,37,40,43,50,55-pentadecazatricyclo[34.16.7.012,16]nonapentacontan-39-yl]propanoic acid
CID 155371384
2-[(7R,10S,16S,19S,25S,28S,31S,34R,37R,40S,43R)-43-[(3S)-3-amino-2-oxobutyl]-7-carbamoyl-37-ethyl-40-[(1R)-1-hydroxyethyl]-19,31-bis(1H-indol-3-ylmethyl)-2,2,9,15,18,21,24,27,30,33,36,39,42,48,48,74,74-heptadecaoxo-16,28-di(propan-2-yl)-2λ6,5,45,48λ6,74λ6,77-hexathia-1,8,14,17,20,23,26,29,32,35,41,49,53,57,61,68-hexadecazaheptacyclo[47.15.7.534,57.151,55.159,63.166,70.010,14]nonaheptaconta-51(79),52,54,59(73),60,62,66,68,70(72)-nonaen-25-yl]acetic acid;2-[(7R,10S,16S,19S,25S,28S,31S,34R,37R,40S,43R)-43-[(3S)-3-amino-2-oxobutyl]-7-carbamoyl-37-ethyl-40-[(1R)-1-hydroxyethyl]-19,31-bis(1H-indol-3-ylmethyl)-53,61,68-trimethoxy-2,2,9,15,18,21,24,27,30,33,36,39,42,48,48,74,74-heptadecaoxo-16,28-di(propan-2-yl)-2λ6,5,45,48λ6,74λ6,77-hexathia-1,8,14,17,20,23,26,29,32,35,41,49,57-tridecazaheptacyclo[47.15.7.534,57.151,55.159,63.166,70.010,14]nonaheptaconta-51(79),52,54,59(73),60,62,66,68,70(72)-nonaen-25-yl]acetic acid;bis(carbon dioxide)
CID 160929870

Frequently Asked Questions

What is the IUPAC name of 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid?
The IUPAC name of 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid (CID 160807875) is 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid.
What is the SMILES notation for 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid?
The canonical SMILES for 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid is CC(NC(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CCN)C(=O)CC1CSCC(=O)N2CCN3CC(O)(C2)NCC(NC(=O)C2CCCC(O)C(NC1=O)C(=O)C2)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(C(N)=O)CSCC3=O.
What is the InChIKey of 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid?
The InChIKey is SDXXECKPOHCPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C107H156N28O30S2/c1-59(2)94-105(163)117-72(38-93(153)154)100(158)112-42-79(139)115-70(34-63-39-110-68-25-18-16-23-66(63)68)101(159)121-95(60(3)4)106(164)135-31-21-27-75(135)104(162)119-74(97(109)155)54-167-56-92(152)134-33-32-133-57-107(165,58-134)113-41-73(103(161)116-71(102(160)120-94)35-64-40-111-69-26-19-17-24-67(64)69)118-98(156)62-22-20-28-76(136)96(78(138)36-62)122-99(157)65(53-166-55-91(133)151)37-77(137)61(5)114-80(140)43-123(6)82(142)45-125(8)84(144)47-127(10)86(146)49-129(12)88(148)51-131(14)90(150)52-132(15)89(149)50-130(13)87(147)48-128(11)85(145)46-126(9)83(143)44-124(7)81(141)29-30-108/h16-19,23-26,39-40,59-62,65,70-76,94-96,110-111,113,136,165H,20-22,27-38,41-58,108H2,1-15H3,(H2,109,155)(H,112,158)(H,114,140)(H,115,139)(H,116,161)(H,117,163)(H,118,156)(H,119,162)(H,120,160)(H,121,159)(H,122,157)(H,153,154).
What are the key properties of 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid?
2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid has a molecular weight of 2378.72 g/mol, XLogP of -9.73, 35 rotatable bonds, 18 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8R,11S,17S,20S,26S,29S,32S,35S,38R,42R,43S,46R)-46-[(3S)-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-8-carbamoyl-1,42-dihydroxy-20,32-bis(1H-indol-3-ylmethyl)-4,10,16,19,22,25,28,31,34,37,45,50,57-tridecaoxo-17,29-di(propan-2-yl)-6,48-dithia-3,9,15,18,21,24,27,30,33,36,44,51,53-tridecazapentacyclo[33.17.2.23,51.238,43.011,15]octapentacontan-26-yl]acetic acid is sourced from PubChem (CID 160807875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).