EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO4S |
| Net Charge | 0 |
| Average Mass | 247.316 |
| Monoisotopic Mass | 247.08783 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]2([H])SC(C([H])([H])C([H])([H])C([H])([H])[H])=N[C@]2([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C10H17NO4S/c1-2-3-6-11-7-9(14)8(13)5(4-12)15-10(7)16-6/h5,7-10,12-14H,2-4H2,1H3/t5-,7-,8-,9-,10-/m1/s1 |
| InChIKey | QWOPEBCGKASVQP-QXOHVQIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-propyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol (CHEBI:44187) is a pyranothiazole (CHEBI:48880) |
| Synonyms | Source |
|---|---|
| (3AR,5R,6S,7R,7AR)-5-(HYDROXYMETHYL)-2-PROPYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL | PDBeChem |
| (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-propyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NB1 | PDBeChem |