EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N3O9P |
| Net Charge | 0 |
| Average Mass | 367.251 |
| Monoisotopic Mass | 367.07807 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])c(C([H])([H])N([H])C([H])([H])[H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H18N3O9P/c1-12-2-5-3-14(11(18)13-9(5)17)10-8(16)7(15)6(23-10)4-22-24(19,20)21/h3,6-8,10,12,15-16H,2,4H2,1H3,(H,13,17,18)(H2,19,20,21)/t6-,7-,8-,10-/m1/s1 |
| InChIKey | NLAYVTPUNIVXFK-FDDDBJFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(methylamino)methyl]uridine 5'-(dihydrogen phosphate) (CHEBI:44070) is a uridine 5'-phosphate (CHEBI:27232) |
| Synonyms | Source |
|---|---|
| (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIOL-5'-MONOPHOSPHATE | PDBeChem |
| 5-[(methylamino)methyl]uridine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MNU | PDBeChem |