C53H74F2N10O13P2S — CID 163448047
(2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide (PubChem CID 163448047) has the molecular formula C53H74F2N10O13P2S and a molecular weight of 1191.24 g/mol. Its IUPAC name is (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide.
| Compound Name | (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide |
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| PubChem CID | 163448047 |
| Molecular Formula | C53H74F2N10O13P2S |
| Molecular Weight | 1191.24 g/mol |
| Exact Mass | 1190.46 |
| IUPAC Name | (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide |
| SMILES | CCCCCCCCCCCCCCCC(=O)C[C@H](C(=O)N[C@@H](C)C(=O)Cc1ccc(CSP2(=O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](F)[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]cnc54)[C@H](F)[C@@H]3O2)cc1)C(C)C |
| InChI | InChI=1S/C53H74F2N10O13P2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36(66)24-37(32(2)3)50(68)63-33(4)38(67)23-34-19-21-35(22-20-34)27-81-80(72)74-26-40-45(41(54)52(76-40)64-30-61-43-47(56)57-28-58-48(43)64)77-79(70,71)73-25-39-46(78-80)42(55)53(75-39)65-31-62-44-49(65)59-29-60-51(44)69/h19-22,28-33,37,39-42,45-46,52-53H,5-18,23-27H2,1-4H3,(H,63,68)(H,70,71)(H2,56,57,58)(H,59,60,69)/t33-,37-,39+,40+,41+,42+,45+,46+,52+,53+,80?/m0/s1 |
| InChIKey | BEEMCACNXNOAGU-CJWKDMRESA-N |
| XLogP | 9.30 |
| TPSA | 306.18 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 81 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1191.24 |
| LogP ≤ 5 | 9.30 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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