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| Formula | C11H17N4O8P |
| Net Charge | 0 |
| Average Mass | 364.251 |
| Monoisotopic Mass | 364.07840 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(N([H])C(=O)C([H])([H])[H])[C@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H17N4O8P/c1-5(16)13-8-9(17)6(4-22-24(19,20)21)23-10(8)15-3-2-7(12)14-11(15)18/h2-3,6,8-10,17H,4H2,1H3,(H,13,16)(H2,12,14,18)(H2,19,20,21)/t6-,8-,9-,10-/m1/s1 |
| InChIKey | WPJHNTZXIXFENS-PEBGCTIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATE (CHEBI:43784) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-(acetylamino)-2'-deoxycytidine 5'-(dihydrogen phosphate) | PDBeChem |
| 2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| M5M | PDBeChem |