EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15N5O7 |
| Net Charge | 0 |
| Average Mass | 341.280 |
| Monoisotopic Mass | 341.09715 |
| SMILES | O=C(O)CNc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C12H15N5O7/c18-2-4-7(21)8(22)11(24-4)17-3-14-6-9(17)15-12(16-10(6)23)13-1-5(19)20/h3-4,7-8,11,18,21-22H,1-2H2,(H,19,20)(H2,13,15,16,23)/t4-,7-,8-,11-/m1/s1 |
| InChIKey | YSAOPASVXKYEFD-TZQXKBMNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-carboxymethylguanosine (CHEBI:62034) is a guanosines (CHEBI:24458) |
| Synonyms | Source |
|---|---|
| CMG | ChEBI |
| N-(9-β-D-ribofuranosyl-6-oxo-6,9-dihydro-1H-purin-2-yl)-glycine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1181843 | Reaxys |
| Citations |
|---|