EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O7P |
| Net Charge | 0 |
| Average Mass | 321.226 |
| Monoisotopic Mass | 321.07259 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)C([H])([H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H16N3O7P/c11-9-1-2-13(10(15)12-9)6-3-7(14)8(19-4-6)5-20-21(16,17)18/h1-2,6-8,14H,3-5H2,(H2,11,12,15)(H2,16,17,18)/t6-,7-,8+/m0/s1 |
| InChIKey | YMMHAKLJCAQJRS-BIIVOSGPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL (CHEBI:40186) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL | PDBeChem |
| 2-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,5-anhydro-2,3-dideoxy-6-O-phosphono-D-arabino-hexitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6HC | PDBeChem |