EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N5O7 |
| Net Charge | 0 |
| Average Mass | 355.307 |
| Monoisotopic Mass | 355.11280 |
| SMILES | C[C@@H](Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1)C(=O)O |
| InChI | InChI=1S/C13H17N5O7/c1-4(12(23)24)15-13-16-9-6(10(22)17-13)14-3-18(9)11-8(21)7(20)5(2-19)25-11/h3-5,7-8,11,19-21H,2H2,1H3,(H,23,24)(H2,15,16,17,22)/t4-,5-,7-,8-,11-/m1/s1 |
| InChIKey | JYXKXKDWVWQIOH-QWEIRQIHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-N2-carboxyethylguanosine (CHEBI:62038) is a N2-carboxyethylguanosine (CHEBI:62030) |
| Synonyms | Source |
|---|---|
| N-(9-β-D-ribofuranosyl-6-oxo-6,9-dihydro-1H-purin-2-yl)-D-alanine | ChEBI |
| (R)-N2-(1-carboxyethyl)guanosine | ChEBI |
| Citations |
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