EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O8P |
| Net Charge | 0 |
| Average Mass | 337.225 |
| Monoisotopic Mass | 337.06750 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1ccc(N)nc1=O |
| InChI | InChI=1S/C10H16N3O8P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)13-3-2-6(11)12-10(13)15/h2-3,5,7-9,14H,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 |
| InChIKey | USRXKJOTSNCJMA-ZOQUXTDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methylcytidine 5'-monophosphate (CHEBI:44666) has functional parent cytidine 5'-monophosphate (CHEBI:17361) |
| 2'-O-methylcytidine 5'-monophosphate (CHEBI:44666) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Incoming Relation(s) |
| 2'-O-methylcytidine 5'-monophosphate residue (CHEBI:74748) is substituent group from 2'-O-methylcytidine 5'-monophosphate (CHEBI:44666) |
| IUPAC Name |
|---|
| 2'-O-methylcytidine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 2'-O-methylcytidine 5'-phosphate | ChEBI |
| 2'-O-methyl-CMP | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| OMC | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:705235 | Reaxys |