EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O5PS2 |
| Net Charge | 0 |
| Average Mass | 379.360 |
| Monoisotopic Mass | 379.01740 |
| SMILES | [H]O[C@@]1([H])C([H])[C@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])O[P@@](=S)(O[H])S[H] |
| InChI | InChI=1S/C10H14N5O5PS2/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(20-6)2-19-21(18,22)23/h3-6,16H,1-2H2,(H2,18,22,23)(H3,11,13,14,17)/t4-,5+,6+/m0/s1 |
| InChIKey | UTBRJOFAELGXIG-KVQBGUIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GUANOSINE-5'-DITHIOPHOSPHORATE (CHEBI:42634) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5'-O-[(dithiophosphono)]guanosine | PDBeChem |
| GUANOSINE-5'-DITHIOPHOSPHORATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G2S | PDBeChem |