EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N3O4 |
| Net Charge | 0 |
| Average Mass | 239.231 |
| Monoisotopic Mass | 239.09061 |
| SMILES | *C[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](OC)[C@@H]1O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methylcytidine residue (CHEBI:64657) is a nucleoside residue (CHEBI:50320) |
| 2'-O-methylcytidine residue (CHEBI:64657) is substituent group from 2'-O-methylcytidine (CHEBI:19228) |
| IUPAC Name |
|---|
| 2'-O-methylcytidine-O3,5-diyl |
| UniProt Name | Source |
|---|---|
| 2'-O-methylcytidine residue | UniProt |