EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O12P2 |
| Net Charge | 0 |
| Average Mass | 520.324 |
| Monoisotopic Mass | 520.06480 |
| SMILES | [H]O[P@@](=O)(Oc1c([H])c([H])c([H])c([H])c1[H])O[P@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c(C([H])([H])[H])c(=O)n([H])c2=O)C([H])([H])[C@]1([H])OC(=O)C([H])([H])[H] |
| InChI | InChI=1S/C18H22N2O12P2/c1-11-9-20(18(23)19-17(11)22)16-8-14(29-12(2)21)15(30-16)10-28-33(24,25)32-34(26,27)31-13-6-4-3-5-7-13/h3-7,9,14-16H,8,10H2,1-2H3,(H,24,25)(H,26,27)(H,19,22,23)/t14-,15+,16+/m0/s1 |
| InChIKey | FBXZTUIVKSOQAY-ARFHVFGLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-O-ACETYLTHYMIDINE-(5' DIPHOSPHATE PHENYL ESTER) (CHEBI:46033) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-O-acetyl-5'-O-[(R)-hydroxy{[(S)-hydroxy(phenoxy)phosphoryl]oxy}phosphoryl]thymidine | PDBeChem |
| 3'-O-ACETYLTHYMIDINE-(5' DIPHOSPHATE PHENYL ESTER) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TPE | PDBeChem |