EMBL-EBI | Chemical Biology Resources | ChEBI
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| Formula | C8H11N4O13P3 |
| Net Charge | -4 |
| Average Mass | 464.113 |
| Monoisotopic Mass | 463.95574 |
| SMILES | Nc1ncn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O2)c(=O)n1 |
| InChI | InChI=1S/C8H15N4O13P3/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(23-6)2-22-27(18,19)25-28(20,21)24-26(15,16)17/h3-6,13H,1-2H2,(H,18,19)(H,20,21)(H2,9,11,14)(H2,15,16,17)/p-4/t4-,5+,6+/m0/s1 |
| InChIKey | GCYYBBDIYHRTCW-KVQBGUIXSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| decitabine triphosphate(4-) (CHEBI:760960) is a 2'-deoxyribonucleoside 5'-triphosphate(4−) (CHEBI:61560) |
| Synonym | Source |
|---|---|
| 5-aza-2'-deoxycytidine-5'-triphosphate(4-) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| decitabine triphosphate | UniProt |
| Citations |
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