EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O6PS |
| Net Charge | 0 |
| Average Mass | 361.276 |
| Monoisotopic Mass | 361.02459 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)[C@]2([H])O[P@](=S)(O[H])O[C@@]21[H] |
| InChI | InChI=1S/C10H12N5O6PS/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)19-9)20-22(18,23)21-6/h2-3,5-6,9,16H,1H2,(H,18,23)(H3,11,13,14,17)/t3-,5-,6-,9-,22+/m1/s1 |
| InChIKey | QZEROIIFJLCOOE-FHIGPPGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GUANOSINE-2',3'-CYCLOPHOSPHOROTHIOATE (CHEBI:45471) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-9-[(2S,3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-sulfidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,9-dihydro-6H-purin-6-one | PDBeChem |
| GUANOSINE-2',3'-CYCLOPHOSPHOROTHIOATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SGP | PDBeChem |