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| Formula | C11H18N3O8P |
| Net Charge | 0 |
| Average Mass | 351.252 |
| Monoisotopic Mass | 351.08315 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(OC([H])([H])[H])[C@]([H])(n2c([H])c([H])c(N([H])C([H])([H])[H])nc2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H18N3O8P/c1-12-7-3-4-14(11(16)13-7)10-9(20-2)8(15)6(22-10)5-21-23(17,18)19/h3-4,6,8-10,15H,5H2,1-2H3,(H,12,13,16)(H2,17,18,19)/t6-,8-,9-,10-/m1/s1 |
| InChIKey | GPJNLASIBKTFTM-PEBGCTIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE (CHEBI:40110) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| N-methyl-2'-O-methylcytidine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4OC | PDBeChem |