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Substance Name: Methyl N-acetyl-S-(2-bromoethyl)-L-cysteinate
RN: 77109-49-0
UNII: 9R48Z9NGVI
InChIKey: IWTQNTFCJNYJAZ-ZETCQYMHSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H14-Br-N-O3-S

Molecular Weight

  • 284.1726
 
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Names and Synonyms

Name of Substance

  • Methyl N-acetyl-S-(2-bromoethyl)-L-cysteinate

Synonyms

  • BRN 2447248
  • CCRIS 2091
  • L-Cysteine, N-acetyl-S-(2-bromoethyl)-, methyl ester
  • L-N-Acetyl-3-((2-bromoethyl)thio)alanine methyl ester
  • N-Acetyl-S-2-bromoethyl-L-cysteine methyl ester
  • UNII-9R48Z9NGVI

Systematic Names

  • Alanine, N-acetyl-3-((2-bromoethyl)thio)-, methyl ester, L-
  • N-Acetyl-S-(2-bromoethyl)-L-cysteine, methyl ester

Registry Numbers

CAS Registry Number

  • 77109-49-0

FDA UNII

  • 9R48Z9NGVI

System Generated Number

  • 0077109490

Structure Descriptors

InChI

1S/C8H14BrNO3S/c1-6(11)10-7(8(12)13-2)5-14-4-3-9/h7H,3-5H2,1-2H3,(H,10,11)/t7-/m0/s1

InChIKey

IWTQNTFCJNYJAZ-ZETCQYMHSA-N

Smiles

COC(=O)[C@H](CSCCBr)NC(=O)C