EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13NO4S |
| Net Charge | 0 |
| Average Mass | 219.262 |
| Monoisotopic Mass | 219.05653 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]2([H])SC(C([H])([H])[H])=N[C@]2([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C8H13NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4-8,10-12H,2H2,1H3/t4-,5-,6-,7-,8-/m1/s1 |
| InChIKey | DRHXTSWSUAJOJZ-FMDGEEDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol (CHEBI:44507) is a pyranothiazole (CHEBI:48880) |
| Synonyms | Source |
|---|---|
| 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL | PDBeChem |
| (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NGT | PDBeChem |