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Substance Name: N-Acetyl-D-penicillamine
RN: 15537-71-0
UNII: WO11M5K6OR
InChIKey: MNNBCKASUFBXCO-YFKPBYRVSA-N

Molecular Formula

  • C7-H13-N-O3-S

Molecular Weight

  • 191.2497
 
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Names and Synonyms

Results Name

  • N-Acetyl-D-penicillamine

Name of Substance

  • N-Acetylpenicillamine

Synonyms

  • EINECS 239-585-4
  • N-Acetyl-2-amino-3-mercapto-3-methylbutansaeure
  • N-Acetyl-3-mercapto-D-valine
  • N-Acetyl-D-penicillamine
  • N-Acetylpenicillamine
  • UNII-WO11M5K6OR

Systematic Names

  • D-Valine, N-acetyl-3-mercapto-
  • N-Acetyl-3-dimethyl-DL-cysteine

Registry Numbers

CAS Registry Number

  • 15537-71-0

FDA UNII

  • WO11M5K6OR

Other Registry Number

  • 7672-80-2

System Generated Number

  • 0015537710

Structure Descriptors

InChI

1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/t5-/m0/s1

InChIKey

MNNBCKASUFBXCO-YFKPBYRVSA-N

Smiles

CC(=O)N[C@@H](C(=O)O)C(C)(C)S

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 183 deg C   EXP
log P (octanol-water) 0.210 (none)   EST
Atmospheric OH Rate Constant 4.63E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.