EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N4O7P |
| Net Charge | 0 |
| Average Mass | 322.214 |
| Monoisotopic Mass | 322.06784 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(N([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/C9H15N4O7P/c10-5-1-2-13(9(15)12-5)8-6(11)7(14)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,14H,3,11H2,(H2,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | HGDDYYFPFZSUMP-XVFCMESISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE (CHEBI:40437) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| 2'-amino-2'-deoxycytidine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A5M | PDBeChem |