C105H98N18O44P8 — CID 169408426
8-[[8-[[[8-[[8-[[[(2R)-2-[2-[[8-[[8-[[[8-[[8-[(2-aminobutanoylamino)methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]phenoxy]propanoyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carboxylic acid (PubChem CID 169408426) has the molecular formula C105H98N18O44P8 and a molecular weight of 2563.81 g/mol. Its IUPAC name is 8-[[8-[[[8-[[8-[[[(2R)-2-[2-[[8-[[8-[[[8-[[8-[(2-aminobutanoylamino)methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]phenoxy]propanoyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carboxylic acid.
| Compound Name | 8-[[8-[[[8-[[8-[[[(2R)-2-[2-[[8-[[8-[[[8-[[8-[(2-aminobutanoylamino)methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]phenoxy]propanoyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carboxylic acid |
|---|---|
| PubChem CID | 169408426 |
| Molecular Formula | C105H98N18O44P8 |
| Molecular Weight | 2563.81 g/mol |
| Exact Mass | 2562.39 |
| IUPAC Name | 8-[[8-[[[8-[[8-[[[(2R)-2-[2-[[8-[[8-[[[8-[[8-[(2-aminobutanoylamino)methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]phenoxy]propanoyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]methyl]-4-(phosphonomethoxy)quinoline-2-carbonyl]amino]-4-(phosphonomethoxy)quinoline-2-carboxylic acid |
| SMILES | CCC(N)C(=O)NCc1cccc2c(OCP(=O)(O)O)cc(C(=O)Nc3cccc4c(OCP(=O)(O)O)cc(C(=O)NCc5cccc6c(OCP(=O)(O)O)cc(C(=O)Nc7cccc8c(OCP(=O)(O)O)cc(C(=O)Nc9ccccc9O[C@H](C)C(=O)NCc9cccc%10c(OCP(=O)(O)O)cc(C(=O)Nc%11cccc%12c(OCP(=O)(O)O)cc(C(=O)NCc%13cccc%14c(OCP(=O)(O)O)cc(C(=O)Nc%15cccc%16c(OCP(=O)(O)O)cc(C(=O)O)nc%15%16)nc%13%14)nc%11%12)nc9%10)nc78)nc56)nc34)nc12 |
| InChI | InChI=1S/C105H98N18O44P8/c1-3-65(106)97(125)108-41-54-15-7-19-58-81(160-45-169(138,139)140)35-74(112-89(54)58)102(130)121-68-28-11-23-62-85(164-49-173(150,151)152)33-72(116-93(62)68)98(126)109-42-55-16-8-20-59-82(161-46-170(141,142)143)36-75(113-90(55)59)103(131)122-69-29-12-24-63-86(165-50-174(153,154)155)38-77(117-94(63)69)100(128)119-66-26-4-5-31-79(66)167-52(2)96(124)107-40-53-14-6-18-57-80(159-44-168(135,136)137)34-73(111-88(53)57)101(129)120-67-27-10-22-61-84(163-48-172(147,148)149)32-71(115-92(61)67)99(127)110-43-56-17-9-21-60-83(162-47-171(144,145)146)37-76(114-91(56)60)104(132)123-70-30-13-25-64-87(166-51-175(156,157)158)39-78(105(133)134)118-95(64)70/h4-39,52,65H,3,40-51,106H2,1-2H3,(H,107,124)(H,108,125)(H,109,126)(H,110,127)(H,119,128)(H,120,129)(H,121,130)(H,122,131)(H,123,132)(H,133,134)(H2,135,136,137)(H2,138,139,140)(H2,141,142,143)(H2,144,145,146)(H2,147,148,149)(H2,150,151,152)(H2,153,154,155)(H2,156,157,158)/t52-,65?/m1/s1 |
| InChIKey | QYYSPUFOYIXJIA-OWYQTWTKSA-N |
| XLogP | 10.44 |
| TPSA | 971.65 Ų |
| H-Bond Donors | 27 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 175 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2563.81 |
| LogP ≤ 5 | 10.44 |
| H-Bond Donors ≤ 5 | 27 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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