C36H34F2N10O12P2S — CID 164736298
methyl 1-[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-benzamidopurin-9-yl)-3,12-bis(2-cyanoethoxy)-9,18-difluoro-3-oxo-12-sulfanylidene-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]benzotriazole-4-carboxylate (PubChem CID 164736298) has the molecular formula C36H34F2N10O12P2S and a molecular weight of 930.74 g/mol. Its IUPAC name is methyl 1-[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-benzamidopurin-9-yl)-3,12-bis(2-cyanoethoxy)-9,18-difluoro-3-oxo-12-sulfanylidene-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]benzotriazole-4-carboxylate.
| Compound Name | methyl 1-[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-benzamidopurin-9-yl)-3,12-bis(2-cyanoethoxy)-9,18-difluoro-3-oxo-12-sulfanylidene-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]benzotriazole-4-carboxylate |
|---|---|
| PubChem CID | 164736298 |
| Molecular Formula | C36H34F2N10O12P2S |
| Molecular Weight | 930.74 g/mol |
| Exact Mass | 930.15 |
| IUPAC Name | methyl 1-[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-benzamidopurin-9-yl)-3,12-bis(2-cyanoethoxy)-9,18-difluoro-3-oxo-12-sulfanylidene-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]benzotriazole-4-carboxylate |
| SMILES | COC(=O)c1cccc2c1nnn2[C@@H]1O[C@@H]2COP(=O)(OCCC#N)O[C@H]3[C@@H](F)[C@H](n4cnc5c(NC(=O)c6ccccc6)ncnc54)O[C@@H]3COP(=S)(OCCC#N)O[C@H]2[C@H]1F |
| InChI | InChI=1S/C36H34F2N10O12P2S/c1-52-36(50)21-10-5-11-22-27(21)45-46-48(22)35-26(38)30-23(58-35)16-55-61(51,53-14-6-12-39)59-29-24(17-56-62(63,60-30)54-15-7-13-40)57-34(25(29)37)47-19-43-28-31(41-18-42-32(28)47)44-33(49)20-8-3-2-4-9-20/h2-5,8-11,18-19,23-26,29-30,34-35H,6-7,14-17H2,1H3,(H,41,42,44,49)/t23-,24-,25-,26-,29-,30-,34-,35-,61?,62?/m1/s1 |
| InChIKey | ZGVIVOUVFVAUJY-LYXNEFPVSA-N |
| XLogP | 4.79 |
| TPSA | 268.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 63 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 930.74 |
| LogP ≤ 5 | 4.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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