EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N3O7P |
| Net Charge | -1 |
| Average Mass | 320.218 |
| Monoisotopic Mass | 320.06531 |
| SMILES | C[n+]1c(N)ccn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)c1=O |
| InChI | InChI=1S/C10H16N3O7P/c1-12-8(11)2-3-13(10(12)15)9-4-6(14)7(20-9)5-19-21(16,17)18/h2-3,6-7,9,11,14H,4-5H2,1H3,(H2,16,17,18)/p-1/t6-,7+,9+/m0/s1 |
| InChIKey | SXDBYGVVLMSJDZ-LKEWCRSYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-dCMP(1-) (CHEBI:746875) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043) |
| UniProt Name | Source |
|---|---|
| 3-methyl-dCMP | UniProt |
| Citations |
|---|