N-Acetyl-S-(2-hydroxy-4-bromocyclohexa-3,5-dienyl)cysteine

Molecular Formula: C₁₁H₁₄BrNO₄S

InChI: InChI=1/C11H14BrNO4S/c1-6(14)13-8(11(16)17)5-18-10-3-2-7(12)4-9(10)15/h2-4,8-10,15H,5H2,1H3,(H,13,14)(H,16,17)/t8-,9?,10?/m0/s1/f/h13,16H

InChIKey: InChIKey=PWQBFQOMFVQBTE-UVHDAEBFDO
SMILES: CC(=O)NC(CSC1C=CC(=CC1O)Br)C(=O)O

Names:
    L-Cysteine, N-acetyl-S-(4-bromo-6-hydroxy-2,4-cyclohexadien-1-yl)-
    N-Acetyl-S-(2-hydroxy-4-bromocyclohexa-3,5-dienyl)cysteine
    (2S)-2-acetamido-3-[(4-bromo-6-hydroxy-1-cyclohexa-2,4-dienyl)sulfanyl]propanoic acid
    21125-60-0
    4,3-Premercapturic acid
    4-S-Premercapturic acid

Registries:
    PubChem CID 65278
    PubChem ID 207248