MetaADEDB 2.0 @ LMMD
S-phenyl-N-acetylcysteine
(CICOZWHZVMOPJS-JTQLQIEISA-N)
Structure
SMILES
OC(=O)[C@@H](NC(=O)C)CSc1ccccc1
Molecular Formula:
C11H13NO3S
Molecular Weight:
239.291
Log P:
1.7589
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
91.7
CAS Number(s):
4775-80-8
Synonym(s)
1.
S-phenyl-N-acetylcysteine
2.
2-acetamido-3-phenylthiopropanoic acid
3.
S-phenyl-N-acetylcysteine, (DL)-isomer
4.
S-phenylmercapturic acid
5.
phenylmercapturic acid
External Link(s)
MeSHC053003
PubChem Compound2723735
ZINC1576651
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning

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