EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17N3O8 |
| Net Charge | 0 |
| Average Mass | 331.281 |
| Monoisotopic Mass | 331.10156 |
| SMILES | O=C(O)CNCc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C12H17N3O8/c16-4-6-8(19)9(20)11(23-6)15-3-5(1-13-2-7(17)18)10(21)14-12(15)22/h3,6,8-9,11,13,16,19-20H,1-2,4H2,(H,17,18)(H,14,21,22)/t6-,8-,9-,11-/m1/s1 |
| InChIKey | VSCNRXVDHRNJOA-PNHWDRBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(carboxymethylaminomethyl)uridine (CHEBI:64337) is a glycine derivative (CHEBI:24373) |
| 5-(carboxymethylaminomethyl)uridine (CHEBI:64337) is a uridines (CHEBI:27242) |
| IUPAC Name |
|---|
| N-{[2,4-dioxo-1-(β-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine |
| Synonyms | Source |
|---|---|
| 5-carboxymethylaminomethyluridine | ChEBI |
| cmnm5u | ChEBI |
| 5-(((Carboxymethyl)amino)methyl)uridine | ChemIDplus |
| CMAMU | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4575274 | Reaxys |
| CAS:69181-26-6 | ChemIDplus |
| Citations |
|---|