EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N3O8 |
| Net Charge | 0 |
| Average Mass | 317.254 |
| Monoisotopic Mass | 317.08591 |
| SMILES | [H][C@]1([C@@H](O)[C@H]([NH3+])C(=O)[O-])O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H15N3O8/c12-4(10(19)20)5(16)8-6(17)7(18)9(22-8)14-2-1-3(15)13-11(14)21/h1-2,4-9,16-18H,12H2,(H,19,20)(H,13,15,21)/t4-,5-,6-,7+,8+,9+/m0/s1 |
| InChIKey | WWVQJTLJSQSIQJ-ZQBLYPSISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5'S,6'S)-C-glycyluridine zwitterion (CHEBI:229461) has functional parent glycine zwitterion (CHEBI:57305) |
| (5'S,6'S)-C-glycyluridine zwitterion (CHEBI:229461) has functional parent uridine (CHEBI:16704) |
| (5'S,6'S)-C-glycyluridine zwitterion (CHEBI:229461) is a amino-acid zwitterion (CHEBI:35238) |
| UniProt Name | Source |
|---|---|
| (5'S,6'S)-C-glycyluridine | UniProt |
| Citations |
|---|