EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O6PS |
| Net Charge | 0 |
| Average Mass | 363.292 |
| Monoisotopic Mass | 363.04024 |
| SMILES | [H]O[C@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(=S)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14N5O6PS/c11-10-13-8-7(9(23)14-10)12-3-15(8)6-1-4(16)5(21-6)2-20-22(17,18)19/h3-6,16H,1-2H2,(H2,17,18,19)(H3,11,13,14,23)/t4-,5-,6-/m1/s1 |
| InChIKey | YIPMDIYPXBPBNC-HSUXUTPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE (CHEBI:45477) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purine-6-thione | PDBeChem |
| 6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S6G | PDBeChem |