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])([H])[C@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H16N3O7P/c11-8-3-4-13(10(15)12-8)9-2-1-6(14)7(20-9)5-19-21(16,17)18/h3-4,6-7,9,14H,1-2,5H2,(H2,11,12,15)(H2,16,17,18)/t6-,7+,9+/m0/s1 |
| InChIKey | ZOFWVGAMLXMFAU-LKEWCRSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,3-dideoxy-6-O-phosphono-β-D-erythro-hexopyranosyl)cytosine (CHEBI:46480) has functional parent cytosine (CHEBI:16040) |
| 1-(2,3-dideoxy-6-O-phosphono-β-D-erythro-hexopyranosyl)cytosine (CHEBI:46480) is a mononucleotide (CHEBI:29075) |
| Synonyms | Source |
|---|---|
| 4-AMINO-1-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)PYRIMIDIN-2(1H)-ONE | PDBeChem |
| 4-amino-1-(2,3-dideoxy-6-O-phosphono-beta-D-erythro-hexopyranosyl)pyrimidin-2(1H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XCT | PDBeChem |