EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O14P3 |
| Net Charge | -4 |
| Average Mass | 519.149 |
| Monoisotopic Mass | 518.96155 |
| SMILES | Nc1nc(=O)c2nc(=O)n([C@H]3C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O3)c2n1 |
| InChI | InChI=1S/C10H16N5O14P3/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(27-5)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/p-4/t3-,4+,5+/m0/s1 |
| InChIKey | BUZOGVVQWCXXDP-VPENINKCSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-oxo-dGTP(4−) (CHEBI:77896) is a 2'-deoxyribonucleoside triphosphate oxoanion (CHEBI:61662) |
| 8-oxo-dGTP(4−) (CHEBI:77896) is conjugate base of 8-oxo-dGTP(3−) (CHEBI:63222) |
| Incoming Relation(s) |
| 8-oxo-dGTP(3−) (CHEBI:63222) is conjugate acid of 8-oxo-dGTP(4−) (CHEBI:77896) |
| IUPAC Name |
|---|
| 2'-deoxy-8-oxo-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)-7,8-dihydroguanosine |
| Synonyms | Source |
|---|---|
| 2'-deoxy-8-oxo-7,8-dihydroguanosine 5'-triphosphate | ChEBI |
| 8-oxo-7,8-dihydro-2'-dGTP(4−) | ChEBI |
| 8-oxodeoxyguanosine triphosphate(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 8-oxo-dGTP | UniProt |