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| Formula | C11H16NO7P |
| Net Charge | 0 |
| Average Mass | 305.223 |
| Monoisotopic Mass | 305.06644 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(c2c([H])c(C([H])([H])[H])c(=O)n([H])c2[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H16NO7P/c1-6-2-7(4-12-11(6)14)9-3-8(13)10(19-9)5-18-20(15,16)17/h2,4,8-10,13H,3,5H2,1H3,(H,12,14)(H2,15,16,17)/t8-,9+,10+/m0/s1 |
| InChIKey | MUWYCJQCZPFLFI-IVZWLZJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1,2-dideoxyribofuranose 5-monophosphate (CHEBI:44126) is a C-glycosylpyridine (CHEBI:47810) |
| (5-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1,2-dideoxyribofuranose 5-monophosphate (CHEBI:44126) is a ribitol phosphate (CHEBI:26554) |
| Synonyms | Source |
|---|---|
| (5-METHYL-6-OXO-1,6-DIHYDRO-PYRIDIN-3-YL)-1,2-DIDEOXY-RIBOFURANOSE-5-MONOPHOSPHATE | PDBeChem |
| (1R)-1,4-anhydro-2-deoxy-1-(5-methyl-6-oxo-1,6-dihydropyridin-3-yl)-5-O-phosphono-D-erythro-pentitol | ChEBI |
| (1R)-1,4-anhydro-2-deoxy-1-(5-methyl-6-oxo-1,6-dihydropyridin-3-yl)-5-O-phosphono-D-erythro-pentitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MTR | PDBeChem |