EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N3O9P2 |
| Net Charge | 0 |
| Average Mass | 371.179 |
| Monoisotopic Mass | 371.02835 |
| SMILES | [H]OP(=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C9H15N3O9P2/c10-7-3-4-12(9(13)11-7)8-2-1-6(20-8)5-19-23(17,18)21-22(14,15)16/h3-4,6,8H,1-2,5H2,(H,17,18)(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1 |
| InChIKey | FVSQWXITYSICAK-POYBYMJQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3'-DIDEOXYCYTOSINE-5'-DIPHOSPATE (CHEBI:41905) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2',3'-DIDEOXYCYTOSINE-5'-DIPHOSPATE | PDBeChem |
| [(2S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl trihydrogen diphosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DDY | PDBeChem |