EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O3S3 |
| Net Charge | 0 |
| Average Mass | 316.429 |
| Monoisotopic Mass | 316.00101 |
| SMILES | CN1CCSC1=CC=C1SC(=S)N(CC(=O)O)C1=O |
| InChI | InChI=1S/C11H12N2O3S3/c1-12-4-5-18-8(12)3-2-7-10(16)13(6-9(14)15)11(17)19-7/h2-3H,4-6H2,1H3,(H,14,15) |
| InChIKey | AMSAICQWZZDCEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:107451) has functional parent α-amino acid (CHEBI:33704) |
| 2-[5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:107451) is a organonitrogen compound (CHEBI:35352) |
| 2-[5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:107451) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18806 | LINCS |