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Substance Name: N-Acetyl-S-pentachloro-1,3-butadienylcysteine
RN: 89784-39-4
InChIKey: HMFZXPFVUQXTHQ-ZPFUWANQSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H8-Cl5-N-O3-S

Molecular Weight

  • 387.497
 
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Names and Synonyms

Name of Substance

  • N-Acetyl-S-pentachloro-1,3-butadienylcysteine

Synonyms

  • CCRIS 1308
  • N-Acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine

Systematic Names

  • L-Cysteine, N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-
  • S-Pentachlorobutadienyl-N-acetylcysteine

Registry Numbers

CAS Registry Number

  • 89784-39-4

System Generated Number

  • 0089784394

Structure Descriptors

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

InChIKey

HMFZXPFVUQXTHQ-ZPFUWANQSA-N

Smiles

C([C@H](NC(C)=O)C(O)=O)S\C(=C(\C(=C(/Cl)Cl)Cl)Cl)Cl