EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O13P3 |
| Net Charge | -4 |
| Average Mass | 503.150 |
| Monoisotopic Mass | 502.96664 |
| SMILES | O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(NO)ncnc32)C[C@@H]1O |
| InChI | InChI=1S/C10H16N5O13P3/c16-5-1-7(15-4-13-8-9(14-17)11-3-12-10(8)15)26-6(5)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-7,16-17H,1-2H2,(H,21,22)(H,23,24)(H,11,12,14)(H2,18,19,20)/p-4/t5-,6+,7+/m0/s1 |
| InChIKey | ZARICQQUEGTEEV-RRKCRQDMSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-hydroxy-dATP(4−) (CHEBI:233529) is a 2'-deoxyribonucleoside 5'-triphosphate(4−) (CHEBI:61560) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-N-6-hydroxylaminopurine triphosphate(4−) | SUBMITTER |
| dHAPTP | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N6-hydroxy-dATP | UniProt |
| Citations |
|---|