EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N3O7 |
| Net Charge | 0 |
| Average Mass | 287.228 |
| Monoisotopic Mass | 287.07535 |
| SMILES | [H][C@]1([C@@H](O)C(N)=O)O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C10H13N3O7/c11-8(18)6(17)7-4(15)5(16)9(20-7)13-2-1-3(14)12-10(13)19/h1-2,4-7,9,15-17H,(H2,11,18)(H,12,14,19)/t4-,5+,6+,7-,9+/m0/s1 |
| InChIKey | NVVOVEUCRYFAFM-SDBNBOCMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| uridine-5'-carboxamide (CHEBI:195554) has functional parent uridine (CHEBI:16704) |
| uridine-5'-carboxamide (CHEBI:195554) is a primary carboxamide (CHEBI:140324) |
| Synonym | Source |
|---|---|
| CarU | SUBMITTER |
| UniProt Name | Source |
|---|---|
| uridine-5'-carboxamide | UniProt |
| Citations |
|---|