EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13N2O5S |
| Net Charge | -1 |
| Average Mass | 249.268 |
| Monoisotopic Mass | 249.05507 |
| SMILES | CC(=O)N[C@H](CSCC(O)C(N)=O)C(=O)[O-] |
| InChI | InChI=1S/C8H14N2O5S/c1-4(11)10-5(8(14)15)2-16-3-6(12)7(9)13/h5-6,12H,2-3H2,1H3,(H2,9,13)(H,10,11)(H,14,15)/p-1/t5-,6?/m1/s1 |
| InChIKey | GFVUOIIZUCFXSF-LWOQYNTDSA-M |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine (CHEBI:165877) is a N-acyl-amino acid (CHEBI:51569) |
| IUPAC Name |
|---|
| (2S)-2-acetamido-3-(3-amino-2-hydroxy-3-oxopropyl)sulanylpropanoate |