EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18N2O12P2 |
| Net Charge | 0 |
| Average Mass | 444.226 |
| Monoisotopic Mass | 444.03350 |
| SMILES | [H]OP(=O)(O[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/C12H18N2O12P2/c1-6-4-14(12(17)13-11(6)16)10-3-8(24-7(2)15)9(25-10)5-23-28(21,22)26-27(18,19)20/h4,8-10H,3,5H2,1-2H3,(H,21,22)(H,13,16,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 |
| InChIKey | UWSIAAWKEICIJY-IVZWLZJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE (CHEBI:40978) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE | PDBeChem |
| 3'-O-acetylthymidine 5'-(trihydrogen diphosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ATY | PDBeChem |