EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N5O4S |
| Net Charge | 0 |
| Average Mass | 313.339 |
| Monoisotopic Mass | 313.08447 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])[n+](C([H])([H])[H])c3c([S-])nc(N([H])[H])nc32)[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C11H15N5O4S/c1-15-3-16(8-5(15)9(21)14-11(12)13-8)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,21)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | RFHIWBUKNJIBSE-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-METHYL-6-THIO-GUANOSINE (CHEBI:44098) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-7-methyl-9-beta-D-ribofuranosyl-9H-purin-7-ium-6-thiolate | PDBeChem |
| 7-METHYL-6-THIO-GUANOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MSG | PDBeChem |