EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H10N2O2S |
| Net Charge | 0 |
| Average Mass | 186.236 |
| Monoisotopic Mass | 186.04630 |
| SMILES | [H]OC(=O)[C@]1([H])N=C(/C(=C(\[H])C([H])([H])[H])N([H])[H])SC1([H])[H] |
| InChI | InChI=1S/C7H10N2O2S/c1-2-4(8)6-9-5(3-12-6)7(10)11/h2,5H,3,8H2,1H3,(H,10,11)/b4-2-/t5-/m1/s1 |
| InChIKey | FDEYZMSECWCRCN-DWFCDSDJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-2-[(1Z)-1-aminoprop-1-en-1-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid (CHEBI:46226) is a 1,3-thiazolemonocarboxylic acid (CHEBI:48652) |
| Synonyms | Source |
|---|---|
| (4S)-2-[(1E)-1-AMINOPROP-1-ENYL]-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID | PDBeChem |
| (4S)-2-[(1Z)-1-aminoprop-1-en-1-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TZB | PDBeChem |