N-ACETYL-S-(((R)-4-CHLOROPHENYL)(4-HYDROXYPHENYL)METHYL)-L-CYSTEINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H18ClNO4S
Molecular Weight	379.858
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-ACETYL-S-(((R)-4-CHLOROPHENYL)(4-HYDROXYPHENYL)METHYL)-L-CYSTEINE

Structure Search

SMILES

CC(=O)N[C@@H](CS[C@H](C1=CC=C(O)C=C1)C2=CC=C(Cl)C=C2)C(O)=O

InChI

InChIKey=OKZVPXPSRARYOK-IRXDYDNUSA-N

InChI=1S/C18H18ClNO4S/c1-11(21)20-16(18(23)24)10-25-17(12-2-6-14(19)7-3-12)13-4-8-15(22)9-5-13/h2-9,16-17,22H,10H2,1H3,(H,20,21)(H,23,24)/t16-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-ACETYL-S-(((R)-4-CHLOROPHENYL)(4-HYDROXYPHENYL)METHYL)-L-CYSTEINE

Common Name

English

CYSTEINE, N-ACETYL-S-((4-CHLOROPHENYL)(4-HYDROXYPHENYL)METHYL)-

Systematic Name

English

L-CYSTEINE, N-ACETYL-S-((R)-(4-CHLOROPHENYL)(4-HYDROXYPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

1ZMS7XQY28

Created by admin on Sat Dec 16 09:34:11 GMT 2023 , Edited by admin on Sat Dec 16 09:34:11 GMT 2023

PRIMARY

CAS

442863-82-3

Created by admin on Sat Dec 16 09:34:11 GMT 2023 , Edited by admin on Sat Dec 16 09:34:11 GMT 2023

PRIMARY

PUBCHEM

91810649

Created by admin on Sat Dec 16 09:34:11 GMT 2023 , Edited by admin on Sat Dec 16 09:34:11 GMT 2023

PRIMARY

PARENT (METABOLITE)


					6U5EA9RT2O

LEVOCETIRIZINE

SUBSTANCE RECORD


					1ZMS7XQY28

N-ACETYL-S-(((R)-4-CHLOROPHENYL)(4-HYDROXYPHENYL)METHYL)-L-CYSTEINE