EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O5PS |
| Net Charge | 0 |
| Average Mass | 345.277 |
| Monoisotopic Mass | 345.02968 |
| SMILES | [H]O[C@]1([H])[C@]2([H])O[P@](=S)(O[H])OC([H])([H])[C@@]2([H])O[C@@]1([H])n1c([H])nc2c(N([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21+/m1/s1 |
| InChIKey | SMPNJFHAPJOHPP-LHKKBNDGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL (CHEBI:45569) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-sulfide | PDBeChem |
| (2S,4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-sulfide | PDBeChem |
| 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL | PDBeChem |
| 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL | PDBeChem |