EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N3O5 |
| Net Charge | 0 |
| Average Mass | 257.246 |
| Monoisotopic Mass | 257.10117 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O |
| InChI | InChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,9-/m1/s1 |
| InChIKey | RFCQJGFZUQFYRF-ZOQUXTDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methylcytidine (CHEBI:19228) is a methylcytidine (CHEBI:25294) |
| Incoming Relation(s) |
| 2'-O-methylcytidine residue (CHEBI:64657) is substituent group from 2'-O-methylcytidine (CHEBI:19228) |
| IUPAC Name |
|---|
| 2'-O-methylcytidine |
| Synonyms | Source |
|---|---|
| O(2')-Methylcytidine | ChemIDplus |
| O2'-methylcytidine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:619844 | Beilstein |
| CAS:2140-72-9 | ChemIDplus |