L-2-Chlorophenylglycine
(S)-(+)-2-氨基-2-(2-氯苯基)乙酸 , L-(+)-2-(2-氯苯基)甘氨酸 , S(+)2-氯苯甘氨酸 , S-(+)-邻氯苯甘氨酸 , L-(+)-2-氯苯基甘氨酸, (S)-(+)-(o-Chlorophenyl)glycine, 2-Chlorophenylglycine, L-2-Chlorophenylglycine, L-(+)-chlorophenyl glycine, Benzeneacetic acid, α-amino-2-chloro-, (αS)-, L-(+)-2-CHLOROPHENYLGLYCINE, (S)-2-(2-Chlorophenyl)glycine, (S)-(+)-2-CHLOROPHENYLGLYCINE, L-(+)-2-(2-Chlorophenyl)glycine, (RS)-2-chlorophenylglycine, Benzeneacetic acid, α-amino-2-chloro-, (S)-(+)-2-Amino-2-(2-chlorophenyl)acetic Acid, 2-Chloro-L-(+)-2-phenylglycine, (S)-2-Chorophenylglycine, Amino(2-chlorophenyl)acetic acid, 2-amino-(2-chlorophenyl)ethanoic acid, Amino chlorophenyl acetic acid, (2S)-Amino(2-chlorophenyl)acetic acid, MFCD03426346, (S)-2-Chlorophenylglycinol, 1-(+)-2-chlorophenylglycine, (2S)-amino(2-chlorophenyl)ethanoic acid, 2-(2-chlorophenyl)glycine, L(+)-O-CHLOROPHENYLGLYCINE, H-Phg(2-Cl)-OH
CAS Number: 141315-50-6
IUPAC name: (2S)-2-amino-2-(2-chlorophenyl)acetic acid
Molecular formula: C8H8ClNO2
Molecular weight: 185.608
InChI: InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChIKey: LMIZLNPFTRQPSF-ZETCQYMHSA-N
SMILES: C1=CC=C(C(=C1)[C@@H](C(=O)O)N)Cl
EINECS: -
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