EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N5O10P2S |
| Net Charge | 0 |
| Average Mass | 459.270 |
| Monoisotopic Mass | 459.00149 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(O)(O)=S)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H15N5O10P2S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-26(19,20)25-27(21,22)28/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H2,21,22,28)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | QJXJXBXFIOTYHB-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GDP-β-S (CHEBI:38309) has functional parent GDP (CHEBI:17552) |
| GDP-β-S (CHEBI:38309) is a nucleoside diphosphate analogue (CHEBI:38310) |
| IUPAC Name |
|---|
| guanosine 5'-(trihydrogen 3-thiodiphosphate) |
| Synonyms | Source |
|---|---|
| Guanosine 5'-O-(2-thiodiphosphate) | ChemIDplus |
| Gdp(beta-S) | ChemIDplus |
| Guanyl-5'-yl thiophosphate | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:71376-97-1 | ChemIDplus |