EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O8P |
| Net Charge | 0 |
| Average Mass | 337.225 |
| Monoisotopic Mass | 337.06750 |
| SMILES | Cn1c(=N)ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1=O |
| InChI | InChI=1S/C10H16N3O8P/c1-12-6(11)2-3-13(10(12)16)9-8(15)7(14)5(21-9)4-20-22(17,18)19/h2-3,5,7-9,11,14-15H,4H2,1H3,(H2,17,18,19)/t5-,7-,8-,9-/m1/s1 |
| InChIKey | ZEGVEFNYAXGPPR-ZOQUXTDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3-methylcytidine 5'-monophosphate (CHEBI:75083) has functional parent cytidine 5'-monophosphate (CHEBI:17361) |
| N3-methylcytidine 5'-monophosphate (CHEBI:75083) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Incoming Relation(s) |
| N3-methylcytidine 5'-monophosphate residue (CHEBI:75079) is substituent group from N3-methylcytidine 5'-monophosphate (CHEBI:75083) |
| IUPAC Name |
|---|
| 3-methyl-3,4-dihydrocytidine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| N3-methylcytidine 5'-phosphate | ChEBI |
| N3-methyl-5'-cytidylic acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:577983 | Reaxys |