EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17NO4S |
| Net Charge | 0 |
| Average Mass | 307.371 |
| Monoisotopic Mass | 307.08783 |
| SMILES | CC(=O)N[C@@H](CS[C@@H]1C=Cc2ccccc2[C@H]1O)C(=O)O |
| InChI | InChI=1S/C15H17NO4S/c1-9(17)16-12(15(19)20)8-21-13-7-6-10-4-2-3-5-11(10)14(13)18/h2-7,12-14,18H,8H2,1H3,(H,16,17)(H,19,20)/t12-,13+,14+/m0/s1 |
| InChIKey | UPBOCTGEVBXZNT-BFHYXJOUSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-Hydroxy-(2R)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene (CHEBI:33994) is a N-acyl-amino acid (CHEBI:51569) |
| (1R)-Hydroxy-(2R)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene (CHEBI:33994) is a acetamides (CHEBI:22160) |
| (1R)-Hydroxy-(2R)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene (CHEBI:33994) is a secondary carboxamide (CHEBI:140325) |
| Synonym | Source |
|---|---|
| (1R)-Hydroxy-(2R)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14796 | KEGG COMPOUND |