L-CYSTEINE, N-ACETYL-S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIENYL)-, (E)-

CC(=O)N[C@@H](CS\C(Cl)=C(/Cl)C(Cl)=C(Cl)Cl)C(O)=O

InChIKey=HMFZXPFVUQXTHQ-ZPFUWANQSA-N

InChI=1S/C9H8Cl5NO3S/c1-3(16)15-4(9(17)18)2-19-8(14)6(11)5(10)7(12)13/h4H,2H2,1H3,(H,15,16)(H,17,18)/b8-6-/t4-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:05:56 GMT 2023` Edited by `admin` on `Sat Dec 16 08:05:56 GMT 2023`
Record UNII	CC5RL57PPV
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

L-CYSTEINE, N-ACETYL-S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIENYL)-, (E)-

Common Name

English

Code System Code Type Description

CAS

169231-00-9

Created by admin on Sat Dec 16 08:05:56 GMT 2023 , Edited by admin on Sat Dec 16 08:05:56 GMT 2023

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FDA UNII

CC5RL57PPV

Created by admin on Sat Dec 16 08:05:56 GMT 2023 , Edited by admin on Sat Dec 16 08:05:56 GMT 2023

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PUBCHEM

3033743

Created by admin on Sat Dec 16 08:05:56 GMT 2023 , Edited by admin on Sat Dec 16 08:05:56 GMT 2023

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