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Substance Name: S-(2-Chloroethyl)-L-cysteine methyl ester
RN: 88169-60-2
UNII: 63QTV84LJ3
InChIKey: HWPQRXJHBCRFLG-YFKPBYRVSA-N

Molecular Weight

  • 197.685
 
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Names and Synonyms

Name of Substance

  • S-(2-Chloroethyl)-L-cysteine methyl ester

Synonyms

  • CCRIS 5339
  • UNII-63QTV84LJ3

Systematic Name

  • S-(2-Chloroethyl)-L-cysteine, methyl ester

Registry Numbers

CAS Registry Number

  • 88169-60-2

FDA UNII

  • 63QTV84LJ3

System Generated Number

  • 0088169602

Structure Descriptors

InChI

1S/C6H12ClNO2S/c1-10-6(9)5(8)4-11-3-2-7/h5H,2-4,8H2,1H3/t5-/m0/s1

InChIKey

HWPQRXJHBCRFLG-YFKPBYRVSA-N

Smiles

C([C@@H](N)CSCCCl)(=O)OC