EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10N2O2S |
| Net Charge | 0 |
| Average Mass | 210.258 |
| Monoisotopic Mass | 210.04630 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])sc12 |
| InChI | InChI=1S/C9H10N2O2S/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 |
| InChIKey | QWBFZWQMTNSOBK-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID (CHEBI:39805) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(4H-thieno[3,2-b]pyrrol-6-yl)-L-alanine | PDBeChem |
| (S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 32T | PDBeChem |