EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N3O10P |
| Net Charge | 0 |
| Average Mass | 409.288 |
| Monoisotopic Mass | 409.08863 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(OC([H])([H])C(=O)N([H])C([H])([H])[H])[C@]([H])(n2c([H])c(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/C13H20N3O10P/c1-6-3-16(13(20)15-11(6)19)12-10(24-5-8(17)14-2)9(18)7(26-12)4-25-27(21,22)23/h3,7,9-10,12,18H,4-5H2,1-2H3,(H,14,17)(H,15,19,20)(H2,21,22,23)/t7-,9-,10-,12-/m1/s1 |
| InChIKey | PQERMMDCFWNASH-UGKPPGOTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyl-2'-O-[2-(methylamino)-2-oxoethyl]uridine 5'-(dihydrogen phosphate) (CHEBI:44352) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Synonyms | Source |
|---|---|
| 1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE | PDBeChem |
| 5-methyl-2'-O-[2-(methylamino)-2-oxoethyl]uridine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NMS | PDBeChem |