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(=O)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])SP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14N5O6PS/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(21-6)2-23-22(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1 |
| InChIKey | AHOKECUHLPOZOT-KVQBGUIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-THIO-2'-DEOXY-GUANOSINE PHOSPHONIC ACID (CHEBI:45972) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5'-S-phosphono-5'-thioguanosine | PDBeChem |
| 5'-THIO-2'-DEOXY-GUANOSINE PHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TGP | PDBeChem |