CHEBI:133438 - S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate

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ChEBI Name S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate
ChEBI ID CHEBI:133438
ChEBI ASCII Name S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate
Definition An S-substituted N-acetyl-L-cysteine that is the conjugate base of S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Roles Classification
Biological Role(s): drug metabolite

Related Structures
S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate is a Structural Derivative of
N-acetyl-L-cysteinate
Mass : 162.18700
Formula : C5H8NO3S
78236
S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate is a Conjugate Base of
S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine
Mass : 312.343
Formula : C13H16N2O5S
133435
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