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Substance Name: N-Acetyl-S-(((R)-4-chlorophenyl)(4-hydroxyphenyl)methyl)-L-cysteine
RN: 442863-82-3
UNII: 1ZMS7XQY28
InChIKey: OKZVPXPSRARYOK-IRXDYDNUSA-N

Molecular Formula

  • C18-H18-Cl-N-O4-S

Molecular Weight

  • 379.8622
 
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Names and Synonyms

Name of Substance

  • N-Acetyl-S-(((R)-4-chlorophenyl)(4-hydroxyphenyl)methyl)-L-cysteine

Synonyms

  • Cysteine, N-acetyl-S-((4-chlorophenyl)(4-hydroxyphenyl)methyl)-
  • L-Cysteine, N-acetyl-S-((R)-(4-chlorophenyl)(4-hydroxyphenyl)methyl)-
  • N-Acetyl-S-(((R)-4-chlorophenyl)(4-hydroxyphenyl)methyl)-L-cysteine
  • UNII-1ZMS7XQY28

Registry Numbers

CAS Registry Number

  • 442863-82-3

FDA UNII

  • 1ZMS7XQY28

System Generated Number

  • 0442863823

Structure Descriptors

InChI

1S/C18H18ClNO4S/c1-11(21)20-16(18(23)24)10-25-17(12-2-6-14(19)7-3-12)13-4-8-15(22)9-5-13/h2-9,16-17,22H,10H2,1H3,(H,20,21)(H,23,24)/t16-,17-/m0/s1

InChIKey

OKZVPXPSRARYOK-IRXDYDNUSA-N

Smiles

CC(=O)N[C@@H](CS[C@H](c1ccc(cc1)O)c2ccc(cc2)Cl)C(=O)O