2-Chlorophenylglycine, L-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H8ClNO2
Molecular Weight	185.608
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@H](C(O)=O)C1=C(Cl)C=CC=C1

InChI

InChIKey=LMIZLNPFTRQPSF-ZETCQYMHSA-N

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

HIDE SMILES / InChI

Molecular Formula	C8H8ClNO2
Molecular Weight	185.608
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:18:43 GMT 2023` Edited by `admin` on `Sat Dec 16 20:18:43 GMT 2023`
Record UNII	6S2RM9NP53
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chlorophenylglycine, L-

Systematic Name

English

Benzeneacetic acid, α-amino-2-chloro-, (αS)-

Systematic Name

English

(2S)-2-Azaniumyl-2-(2-chlorophenyl)acetate

Systematic Name

English

(S)-2-Chlorophenylglycine

Systematic Name

English

L-2-Chlorophenylglycine

Systematic Name

English

(αS)-α-Amino-2-chlorobenzeneacetic acid

Systematic Name

English

Benzeneacetic acid, α-amino-2-chloro-, (S)-

Systematic Name

English

(S)-2-Amino-2-(2-chlorophenyl)acetic acid

Systematic Name

English

Code System Code Type Description

CAS

141315-50-6

Created by admin on Sat Dec 16 20:18:43 GMT 2023 , Edited by admin on Sat Dec 16 20:18:43 GMT 2023

PRIMARY

PUBCHEM

1501937

Created by admin on Sat Dec 16 20:18:43 GMT 2023 , Edited by admin on Sat Dec 16 20:18:43 GMT 2023

PRIMARY

FDA UNII

6S2RM9NP53

Created by admin on Sat Dec 16 20:18:43 GMT 2023 , Edited by admin on Sat Dec 16 20:18:43 GMT 2023

PRIMARY

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