C46H47N7O16P2 — CID 162673072
[[(2R,3S,4R,5R)-5-[6-[[4-[6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]hexylcarbamoyl]phenyl]methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid (PubChem CID 162673072) has the molecular formula C46H47N7O16P2 and a molecular weight of 1015.86 g/mol. Its IUPAC name is [[(2R,3S,4R,5R)-5-[6-[[4-[6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]hexylcarbamoyl]phenyl]methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid.
| Compound Name | [[(2R,3S,4R,5R)-5-[6-[[4-[6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]hexylcarbamoyl]phenyl]methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid |
|---|---|
| PubChem CID | 162673072 |
| Molecular Formula | C46H47N7O16P2 |
| Molecular Weight | 1015.86 g/mol |
| Exact Mass | 1015.26 |
| IUPAC Name | [[(2R,3S,4R,5R)-5-[6-[[4-[6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]hexylcarbamoyl]phenyl]methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid |
| SMILES | O=C(NCCCCCCNC(=O)c1ccc2c(c1)C1(OC2=O)c2ccc(O)cc2Oc2cc(O)ccc21)c1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C46H47N7O16P2/c54-28-10-13-31-34(18-28)67-35-19-29(55)11-14-32(35)46(31)33-17-27(9-12-30(33)45(60)69-46)43(59)48-16-4-2-1-3-15-47-42(58)26-7-5-25(6-8-26)20-49-40-37-41(51-22-50-40)53(23-52-37)44-39(57)38(56)36(68-44)21-66-71(64,65)24-70(61,62)63/h5-14,17-19,22-23,36,38-39,44,54-57H,1-4,15-16,20-21,24H2,(H,47,58)(H,48,59)(H,64,65)(H,49,50,51)(H2,61,62,63)/t36-,38-,39-,44-/m1/s1 |
| InChIKey | HSTHOARJPZGBSI-PNQPYDHWSA-N |
| XLogP | 4.09 |
| TPSA | 343.57 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 71 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1015.86 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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