EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22N3O11P |
| Net Charge | 0 |
| Average Mass | 427.303 |
| Monoisotopic Mass | 427.09920 |
| SMILES | [H]OC([H])([H])N([H])OC([H])([H])C([H])([H])O[C@]1([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])c(C([H])([H])[H])c(=O)n([H])c1=O |
| InChI | InChI=1S/C13H22N3O11P/c1-7-4-16(13(20)15-11(7)19)12-10(24-2-3-25-14-6-17)9(18)8(27-12)5-26-28(21,22)23/h4,8-10,12,14,17-18H,2-3,5-6H2,1H3,(H,15,19,20)(H2,21,22,23)/t8-,9-,10-,12-/m1/s1 |
| InChIKey | FVJMEWQZKWJLGQ-DNRKLUKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-[2-[HYDROXY(METHYLENEAMINO)OXY]ETHYL THYMIDINE-5'-MONOPHOSPHATE (CHEBI:39847) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-O-(2-{[(hydroxymethyl)amino]oxy}ethyl)-5-methyluridine 5'-(dihydrogen phosphate) | PDBeChem |
| 2'-O-[2-[HYDROXY(METHYLENEAMINO)OXY]ETHYL THYMIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2NT | PDBeChem |