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Substance Name: N-Acetyl-R-(1,2-dimethoxycarbonylethyl)cysteine
RN: 914933-57-6
UNII: I4D1XH65H6
InChIKey: PBPXNBNTYOETKI-JAMMHHFISA-N

Molecular Formula

  • C11-H17-N-O7-S

Molecular Weight

  • 307.3213
 
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Names and Synonyms

Name of Substance

  • N-Acetyl-R-(1,2-dimethoxycarbonylethyl)cysteine

Synonyms

  • Butanedioic acid, (((2R)-2-(acetylamino)-2-carboxyethyl)thio)-, 1,4-dimethyl ester
  • Butanedioic acid, 2-(((2R)-2-(acetylamino)-2-carboxyethyl)thio)-, 1,4-dimethyl ester
  • N-Acetyl-R-(1,2-dimethoxycarbonylethyl)cysteine
  • N-Acetyl-S-(1,4-dimethoxy-1,4-dioxobutan-2-yl)cysteine
  • UNII-I4D1XH65H6

Registry Numbers

CAS Registry Number

  • 914933-57-6

FDA UNII

  • I4D1XH65H6

System Generated Number

  • 0914933576

Structure Descriptors

InChI

1S/C11H17NO7S/c1-6(13)12-7(10(15)16)5-20-8(11(17)19-3)4-9(14)18-2/h7-8H,4-5H2,1-3H3,(H,12,13)(H,15,16)/t7-,8?/m0/s1

InChIKey

PBPXNBNTYOETKI-JAMMHHFISA-N

Smiles

CC(=O)N[C@@H](CSC(CC(=O)OC)C(=O)OC)C(=O)O