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N-Acetyl-S-phenyl-L-cysteine

Properties

Image

Occurences in reactions

MNX_ID

MNXM130426

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₁H₁₃NO₃S

charge

mass

239.06161

reference

InChIKey

CICOZWHZVMOPJS-SNVBAGLBSA-N

InChI

InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m1/s1

SMILES

CC(=O)N[C@H](CSc1ccccc1)C(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:165887 chebi:165887	N-Acetyl-S-phenyl-L-cysteine (2S)-2-acetamido-3-phenylsulanylpropanoic acid
hmdb:HMDB0042011	S-Phenylmercapturic acid 2-Acetamido-3-phenylthiopropanoic acid 2-[(1-Hydroxyethylidene)amino]-3-(phenylsulfanyl)propanoate 2-[(1-Hydroxyethylidene)amino]-3-(phenylsulphanyl)propanoate 2-[(1-Hydroxyethylidene)amino]-3-(phenylsulphanyl)propanoic acid 2-[(1-hydroxyethylidene)amino]-3-(phenylsulfanyl)propanoic acid Phenylmercapturic acid S-Phenyl-N-acetylcysteine S-Phenyl-N-acetylcysteine, (DL)-isomer S-Phenylmercaptate S-Phenylmercaptic acid
CHEBI:157784 chebi:157784	s-Phenylmercapturic acid 2-acetamido-3-phenylsulanylpropanoic acid
hmdb:HMDB42011	secondary/obsolete/fantasy identifier