EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11NO4S |
| Net Charge | 0 |
| Average Mass | 205.235 |
| Monoisotopic Mass | 205.04088 |
| SMILES | [H]OC(=O)C([H])([H])[C@@]([H])(C(=O)C([H])([H])[H])N([H])C(=O)C([H])([H])S[H] |
| InChI | InChI=1S/C7H11NO4S/c1-4(9)5(2-7(11)12)8-6(10)3-13/h5,13H,2-3H2,1H3,(H,8,10)(H,11,12)/t5-/m0/s1 |
| InChIKey | BSLDCFOJAJXQLY-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID (CHEBI:39546) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID | PDBeChem |
| (3S)-4-oxo-3-[(sulfanylacetyl)amino]pentanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 158 | PDBeChem |