tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid

C152H143Cu3N45O41S15 — CID 159039664

IUPACtricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid
SMILESCN(C)c1nc(CCCNS(C)(=O)=O)nc(Cc2cc(S(=O)(=O)O)ccc2S(=O)(=O)O)n1.CS(=O)(=O)NCC(O)CO.CS(=O)(=O)NCCCc1nc(Cc2cccc(S(=O)(=O)O)c2)nc(Nc2ccc(S(=O)(=O)O)cc2)n1.CS(=O)(=O)NCCCc1nc(N)nc(Cc2cc(S(=O)(=O)O)ccc2S(=O)(=O)O)n1.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(N)(=O)=O.CS(N)(=O)=O.[Cu+2].[Cu+2].[Cu+2].c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21
InChIInChI=1S/3C31H15N9.C20H23N5O8S3.C16H23N5O8S3.C14H19N5O8S3.C4H11NO4S.2CH5NO2S.3CH4O3S.3Cu/c3*1-2-9-17-16(8-1)24-33-25(17)35-27-20-12-5-6-13-21(20)29(37-27)39-31-23-22(14-7-15-32-23)30(40-31)38-28-19-11-4-3-10-18(19)26(34-24)36-28;1-34(26,27)21-11-3-6-18-23-19(13-14-4-2-5-17(12-14)36(31,32)33)25-20(24-18)22-15-7-9-16(10-8-15)35(28,29)30;1-21(2)16-19-14(5-4-8-17-30(3,22)23)18-15(20-16)10-11-9-12(31(24,25)26)6-7-13(11)32(27,28)29;1-28(20,21)16-6-2-3-12-17-13(19-14(15)18-12)8-9-7-10(29(22,23)24)4-5-11(9)30(25,26)27;1-10(8,9)5-2-4(7)3-6;5*1-5(2,3)4;;;/h3*1-15H;2,4-5,7-10,12,21H,3,6,11,13H2,1H3,(H,28,29,30)(H,31,32,33)(H,22,23,24,25);6-7,9,17H,4-5,8,10H2,1-3H3,(H,24,25,26)(H,27,28,29);4-5,7,16H,2-3,6,8H2,1H3,(H,22,23,24)(H,25,26,27)(H2,15,17,18,19);4-7H,2-3H2,1H3;2*1H3,(H2,2,3,4);3*1H3,(H,2,3,4);;;/q3*-2;;;;;;;;;;3*+2
InChIKeyJVWZGVMWRANINX-UHFFFAOYSA-N
MW3927.73 g/mol
LogP10.47
Rot. Bonds34

About tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid

tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid (PubChem CID 159039664) has the molecular formula C152H143Cu3N45O41S15 and a molecular weight of 3927.73 g/mol. Its IUPAC name is tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid.

Molecular Properties

Compound Nametricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid
PubChem CID159039664
Molecular FormulaC152H143Cu3N45O41S15
Molecular Weight3927.73 g/mol
Exact Mass3922.42
IUPAC Nametricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid
SMILESCN(C)c1nc(CCCNS(C)(=O)=O)nc(Cc2cc(S(=O)(=O)O)ccc2S(=O)(=O)O)n1.CS(=O)(=O)NCC(O)CO.CS(=O)(=O)NCCCc1nc(Cc2cccc(S(=O)(=O)O)c2)nc(Nc2ccc(S(=O)(=O)O)cc2)n1.CS(=O)(=O)NCCCc1nc(N)nc(Cc2cc(S(=O)(=O)O)ccc2S(=O)(=O)O)n1.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(N)(=O)=O.CS(N)(=O)=O.[Cu+2].[Cu+2].[Cu+2].c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21
InChIInChI=1S/3C31H15N9.C20H23N5O8S3.C16H23N5O8S3.C14H19N5O8S3.C4H11NO4S.2CH5NO2S.3CH4O3S.3Cu/c3*1-2-9-17-16(8-1)24-33-25(17)35-27-20-12-5-6-13-21(20)29(37-27)39-31-23-22(14-7-15-32-23)30(40-31)38-28-19-11-4-3-10-18(19)26(34-24)36-28;1-34(26,27)21-11-3-6-18-23-19(13-14-4-2-5-17(12-14)36(31,32)33)25-20(24-18)22-15-7-9-16(10-8-15)35(28,29)30;1-21(2)16-19-14(5-4-8-17-30(3,22)23)18-15(20-16)10-11-9-12(31(24,25)26)6-7-13(11)32(27,28)29;1-28(20,21)16-6-2-3-12-17-13(19-14(15)18-12)8-9-7-10(29(22,23)24)4-5-11(9)30(25,26)27;1-10(8,9)5-2-4(7)3-6;5*1-5(2,3)4;;;/h3*1-15H;2,4-5,7-10,12,21H,3,6,11,13H2,1H3,(H,28,29,30)(H,31,32,33)(H,22,23,24,25);6-7,9,17H,4-5,8,10H2,1-3H3,(H,24,25,26)(H,27,28,29);4-5,7,16H,2-3,6,8H2,1H3,(H,22,23,24)(H,25,26,27)(H2,15,17,18,19);4-7H,2-3H2,1H3;2*1H3,(H2,2,3,4);3*1H3,(H,2,3,4);;;/q3*-2;;;;;;;;;;3*+2
InChIKeyJVWZGVMWRANINX-UHFFFAOYSA-N
XLogP10.47
TPSA1347.38 Ų
H-Bond Donors19
H-Bond Acceptors65
Rotatable Bonds34
Heavy Atoms256
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003927.73
LogP ≤ 510.47
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1065

Analyze tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid with MolForge

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Related Compounds

copper;2,5,11,20,29,37,40-heptaza-38,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12,14,16,18,20,22,24,26,28,30(37),31,33,35-nonadecaene;methanesulfonamide;methanesulfonamidomethanesulfonic acid;methanesulfonic acid
CID 161461335
2-[[4-[3-(methanesulfonamido)propyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid
CID 159641898
copper;disodium;ethane;2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4,6,8,10(40),11,13(18),19,21(38),22(27),28,30-tridecaene;methane;3-[[4-[4-(methanesulfonamido)butyl]-6-(sulfonatomethylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonate
CID 158442042
3-[ethyl-[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]propanoic acid
CID 123193521
32-[[3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-sulfophenyl]sulfamoyl]-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12,14,16,18,20,22(27),23,25,28(38),29,31(36),32,34-nonadecaene-5,14,23-trisulfonic acid;32-[[3-[[4-amino-6-(3-triethoxysilylpropyl)-1,3,5-triazin-2-yl]amino]-4-sulfophenyl]sulfamoyl]-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12,14,16,18,20,22(27),23,25,28(38),29,31(36),32,34-nonadecaene-5,14,23-trisulfonic acid;copper;3-triethoxysilylpropan-1-amine
CID 160753154
3-[[4,6-bis(4-methylsulfonylbutyl)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
CID 157285281
2-[(6E)-3-[(2,6-dimethylphenyl)methyl]-6-[(2,6-dimethylphenyl)methylidene]xanthen-9-yl]benzenesulfonate;2-[(6E)-3-[(2,6-dimethylphenyl)methyl]-6-[(2-methylphenyl)methylidene]xanthen-9-yl]benzenesulfonate;3-[[4-[3-(methanesulfonamido)propyl]-6-[3-(methylperoxysulfanylamino)propyl]-1,3,5-triazin-2-yl]amino]benzenesulfonic acid;sulfur trioxide
CID 157133596
1-amino-4-[4-[[4-chloro-6-[(4-sulfophenyl)methyl]-1,3,5-triazin-2-yl]amino]-2-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid
CID 159193181
2-[[4-(ethylamino)-6-propyl-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;sulfur trioxide
CID 159369200
2-[[4-anilino-6-[[4-[(E)-2-[4-[[4-(dimethylamino)-6-[(4-sulfophenyl)methyl]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]phenyl]methyl]-1,3,5-triazin-2-yl]-(carboxymethyl)amino]acetic acid
CID 58308976
2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;2-hydroxy-5-sulfobenzoic acid;titanium(2+)
CID 154804551
zinc 2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12,14,16,18,20,22(27),23,25,28(38),29,31,33,35-nonadecaene-6,15,24-trisulfonic acid
CID 58289153

Frequently Asked Questions

What is the IUPAC name of tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid?
The IUPAC name of tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid (CID 159039664) is tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid.
What is the SMILES notation for tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid?
The canonical SMILES for tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid is CN(C)c1nc(CCCNS(C)(=O)=O)nc(Cc2cc(S(=O)(=O)O)ccc2S(=O)(=O)O)n1.CS(=O)(=O)NCC(O)CO.CS(=O)(=O)NCCCc1nc(Cc2cccc(S(=O)(=O)O)c2)nc(Nc2ccc(S(=O)(=O)O)cc2)n1.CS(=O)(=O)NCCCc1nc(N)nc(Cc2cc(S(=O)(=O)O)ccc2S(=O)(=O)O)n1.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O.CS(N)(=O)=O.CS(N)(=O)=O.[Cu+2].[Cu+2].[Cu+2].c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1cccnc1-3)c1ccccc21.
What is the InChIKey of tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid?
The InChIKey is JVWZGVMWRANINX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C31H15N9.C20H23N5O8S3.C16H23N5O8S3.C14H19N5O8S3.C4H11NO4S.2CH5NO2S.3CH4O3S.3Cu/c3*1-2-9-17-16(8-1)24-33-25(17)35-27-20-12-5-6-13-21(20)29(37-27)39-31-23-22(14-7-15-32-23)30(40-31)38-28-19-11-4-3-10-18(19)26(34-24)36-28;1-34(26,27)21-11-3-6-18-23-19(13-14-4-2-5-17(12-14)36(31,32)33)25-20(24-18)22-15-7-9-16(10-8-15)35(28,29)30;1-21(2)16-19-14(5-4-8-17-30(3,22)23)18-15(20-16)10-11-9-12(31(24,25)26)6-7-13(11)32(27,28)29;1-28(20,21)16-6-2-3-12-17-13(19-14(15)18-12)8-9-7-10(29(22,23)24)4-5-11(9)30(25,26)27;1-10(8,9)5-2-4(7)3-6;5*1-5(2,3)4;;;/h3*1-15H;2,4-5,7-10,12,21H,3,6,11,13H2,1H3,(H,28,29,30)(H,31,32,33)(H,22,23,24,25);6-7,9,17H,4-5,8,10H2,1-3H3,(H,24,25,26)(H,27,28,29);4-5,7,16H,2-3,6,8H2,1H3,(H,22,23,24)(H,25,26,27)(H2,15,17,18,19);4-7H,2-3H2,1H3;2*1H3,(H2,2,3,4);3*1H3,(H,2,3,4);;;/q3*-2;;;;;;;;;;3*+2.
What are the key properties of tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid?
tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid has a molecular weight of 3927.73 g/mol, XLogP of 10.47, 34 rotatable bonds, 19 hydrogen bond donors, and 65 hydrogen bond acceptors.
Where does this data come from?
All data for tricopper;2-[[4-amino-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;N-(2,3-dihydroxypropyl)methanesulfonamide;2-[[4-(dimethylamino)-6-[3-(methanesulfonamido)propyl]-1,3,5-triazin-2-yl]methyl]benzene-1,4-disulfonic acid;tris(2,5,11,20,29,38,40-heptaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene);methanesulfonamide;3-[[4-[3-(methanesulfonamido)propyl]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]methyl]benzenesulfonic acid;methanesulfonic acid is sourced from PubChem (CID 159039664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).