C69H91ClN13O23P3S2 — CID 72735828
(2E)-2-[(E)-3-[1-[6-[6-[[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[6-[4-[4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]butanoylamino]hexoxy]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyhexylamino]-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate (PubChem CID 72735828) has the molecular formula C69H91ClN13O23P3S2 and a molecular weight of 1663.06 g/mol. Its IUPAC name is (2E)-2-[(E)-3-[1-[6-[6-[[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[6-[4-[4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]butanoylamino]hexoxy]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyhexylamino]-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate.
| Compound Name | (2E)-2-[(E)-3-[1-[6-[6-[[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[6-[4-[4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]butanoylamino]hexoxy]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyhexylamino]-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate |
|---|---|
| PubChem CID | 72735828 |
| Molecular Formula | C69H91ClN13O23P3S2 |
| Molecular Weight | 1663.06 g/mol |
| Exact Mass | 1661.47 |
| IUPAC Name | (2E)-2-[(E)-3-[1-[6-[6-[[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[6-[4-[4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]butanoylamino]hexoxy]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyhexylamino]-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate |
| SMILES | CCN1/C(=C/C=C/C2=[N+](CCCCCC(=O)NCCCCCCOP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](OCCCCCCNC(=O)CCCNc4ccc(/N=N/c5ccc([N+](=O)[O-])cc5Cl)cc4)[C@@H]3O)c3ccc(S(=O)(=O)O)cc3C2(C)C)C(C)(C)c2cc(S(=O)(=O)[O-])ccc21 |
| InChI | InChI=1S/C69H91ClN13O23P3S2/c1-6-80-55-32-29-49(110(95,96)97)41-51(55)68(2,3)58(80)20-18-21-59-69(4,5)52-42-50(111(98,99)100)30-33-56(52)81(59)37-15-11-12-22-60(84)73-34-14-8-10-17-39-102-107(89,90)105-109(93,94)106-108(91,92)103-43-57-63(86)64(67(104-57)82-45-77-62-65(71)75-44-76-66(62)82)101-38-16-9-7-13-35-74-61(85)23-19-36-72-46-24-26-47(27-25-46)78-79-54-31-28-48(83(87)88)40-53(54)70/h18,20-21,24-33,40-42,44-45,57,63-64,67,86H,6-17,19,22-23,34-39,43H2,1-5H3,(H9-,71,72,73,74,75,76,79,84,85,89,90,91,92,93,94,95,96,97,98,99,100)/t57-,63-,64-,67-/m1/s1 |
| InChIKey | HPDSNBOMQPMICV-NMZGPPJBSA-N |
| XLogP | 11.69 |
| TPSA | 513.04 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 111 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1663.06 |
| LogP ≤ 5 | 11.69 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'} |
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