EMBL-EBI | Chemical Biology Resources | ChEBI
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| Formula | C8H9N3O14P3 |
| Net Charge | -5 |
| Average Mass | 464.089 |
| Monoisotopic Mass | 463.93248 |
| SMILES | O=c1ncn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O2)c(=O)[n-]1 |
| InChI | InChI=1S/C8H14N3O14P3/c12-4-1-6(11-3-9-7(13)10-8(11)14)23-5(4)2-22-27(18,19)25-28(20,21)24-26(15,16)17/h3-6,12H,1-2H2,(H5,10,13,14,15,16,17,18,19,20,21)/p-5/t4-,5+,6+/m0/s1 |
| InChIKey | DUWNUXZIQXFAFQ-KVQBGUIXSA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-aza-2'-deoxyuridine-5'-triphosphate(5-) (CHEBI:760961) is a 2'-deoxyribonucleoside 5'-triphosphate(4−) (CHEBI:61560) |
| UniProt Name | Source |
|---|---|
| 5-aza-2'-deoxyuridine-5'-triphosphate | UniProt |
| Citations |
|---|