EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N5O13P3 |
| Net Charge | -3 |
| Average Mass | 504.158 |
| Monoisotopic Mass | 503.97392 |
| SMILES | Nc1nc(=O)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])O)O1 |
| InChI | InChI=1S/C10H16N5O13P3/c11-8-7-9(14-10(17)13-8)15(3-12-7)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/p-3/t4-,5+,6+/m0/s1 |
| InChIKey | UOACBPRDWRDEHJ-KVQBGUIXSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-dATP(3−) (CHEBI:63209) is a 2'-deoxyribonucleoside triphosphate oxoanion (CHEBI:61662) |
| 2-hydroxy-dATP(3−) (CHEBI:63209) is conjugate acid of 2-hydroxy-dATP(4−) (CHEBI:77897) |
| 2-hydroxy-dATP(3−) (CHEBI:63209) is conjugate base of 2-hydroxy-dATP (CHEBI:63208) |
| Incoming Relation(s) |
| 2-hydroxy-dATP (CHEBI:63208) is conjugate acid of 2-hydroxy-dATP(3−) (CHEBI:63209) |
| 2-hydroxy-dATP(4−) (CHEBI:77897) is conjugate base of 2-hydroxy-dATP(3−) (CHEBI:63209) |
| IUPAC Name |
|---|
| 2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2-oxo-3-hydroadenosine |
| Synonyms | Source |
|---|---|
| 2'-deoxy-2-hydroxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]adenosine | IUPAC |
| 2'-deoxy-2-hydroxyadenosine triphosphate(3−) | ChEBI |
| 2'-deoxyisoguanosine triphosphate(3−) | ChEBI |
| 2-HO-dATP(3−) | ChEBI |
| 2-OH-dATP(3−) | ChEBI |
| d(isoGTP)(3−) | ChEBI |
| Citations |
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