C43H54F2N8O14P2S — CID 159860271
azanium [4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-aminopurin-9-yl)-8-(2,4-dioxopyrimidin-1-yl)-9,18-difluoro-12-oxido-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl] 4-decoxybenzoate (PubChem CID 159860271) has the molecular formula C43H54F2N8O14P2S and a molecular weight of 1038.96 g/mol. Its IUPAC name is azanium [4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-aminopurin-9-yl)-8-(2,4-dioxopyrimidin-1-yl)-9,18-difluoro-12-oxido-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl] 4-decoxybenzoate.
| Compound Name | azanium [4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-aminopurin-9-yl)-8-(2,4-dioxopyrimidin-1-yl)-9,18-difluoro-12-oxido-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl] 4-decoxybenzoate |
|---|---|
| PubChem CID | 159860271 |
| Molecular Formula | C43H54F2N8O14P2S |
| Molecular Weight | 1038.96 g/mol |
| Exact Mass | 1038.29 |
| IUPAC Name | azanium [4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-aminopurin-9-yl)-8-(2,4-dioxopyrimidin-1-yl)-9,18-difluoro-12-oxido-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl] 4-decoxybenzoate |
| SMILES | CCCCCCCCCCOc1ccc(C(=O)Oc2ccc(CSP3(=O)OC[C@H]4O[C@@H](n5ccc(=O)[nH]c5=O)[C@H](F)[C@@H]4OP(=O)([O-])OC[C@H]4O[C@@H](n5cnc6c(N)ncnc65)[C@H](F)[C@@H]4O3)cc2)cc1.[NH4+] |
| InChI | InChI=1S/C43H51F2N7O14P2S.H3N/c1-2-3-4-5-6-7-8-9-20-59-28-16-12-27(13-17-28)42(54)62-29-14-10-26(11-15-29)23-69-68(58)61-22-31-36(33(44)40(63-31)51-19-18-32(53)50-43(51)55)65-67(56,57)60-21-30-37(66-68)34(45)41(64-30)52-25-49-35-38(46)47-24-48-39(35)52;/h10-19,24-25,30-31,33-34,36-37,40-41H,2-9,20-23H2,1H3,(H,56,57)(H2,46,47,48)(H,50,53,55);1H3/t30-,31-,33-,34-,36-,37-,40-,41-,68?;/m1./s1 |
| InChIKey | QQXSKUYZWUXIQP-ACSSJDFQSA-N |
| XLogP | 6.87 |
| TPSA | 309.09 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 70 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1038.96 |
| LogP ≤ 5 | 6.87 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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