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Substance Name: S-(1,2,3,3,3-Pentachloro-1-propenyl)-L-cysteine
RN: 115453-72-0
UNII: 0BHP1151D2
InChIKey: VCKWTCAFPNXZRZ-TWXZUWJZSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C6-H6-Cl5-N-O2-S

Molecular Weight

  • 333.449
 
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Names and Synonyms

Name of Substance

  • S-(1,2,3,3,3-Pentachloro-1-propenyl)-L-cysteine

Synonyms

  • 3-((1,2,3,3,3-Pentachloro-1-propenyl)thio)-L-alanine
  • CCRIS 1574
  • L-Cysteine, S-(1,2,3,3,3-pentachloro-1-propenyl)-
  • S-(1,2,3,3,3-Pentachloroprop-1-enyl)-L-cysteine
  • UNII-0BHP1151D2

Systematic Names

  • L-Alanine, 3-((1,2,3,3,3-pentachloro-1-propenyl)thio)-
  • S-(1,2,3,3,3-Pentachloroprop-1-enyl)-L-cysteine

Registry Numbers

CAS Registry Number

  • 115453-72-0

FDA UNII

  • 0BHP1151D2

System Generated Number

  • 0115453720

Structure Descriptors

InChI

1S/C6H6Cl5NO2S/c7-3(6(9,10)11)4(8)15-1-2(12)5(13)14/h2H,1,12H2,(H,13,14)/b4-3-/t2-/m0/s1

InChIKey

VCKWTCAFPNXZRZ-TWXZUWJZSA-N

Smiles

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