Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Acetyl-DL-penicillamine
RN: 59-53-0
UNII: 8WNQ1H4H9T
InChIKey: MNNBCKASUFBXCO-UHFFFAOYSA-N

Molecular Formula

  • C7-H13-N-O3-S

Molecular Weight

  • 191.2497
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • N-Acetyl-DL-penicillamine

Name of Substance

  • N-Acetylpenicillamine

Synonyms

  • BRN 2327356
  • EINECS 200-434-2
  • N-Acetyl-3-mercaptovaline
  • N-Acetyl-D,L-penicillamine
  • N-Acetyl-DL-penicillamine
  • UNII-8WNQ1H4H9T
  • USAF HJ-2

Systematic Names

  • N-Acetyl-3-mercapto-DL-valine
  • Valine, N-acetyl-3-mercapto-, DL-

Registry Numbers

CAS Registry Number

  • 59-53-0

FDA UNII

  • 8WNQ1H4H9T

Other Registry Number

  • 90580-84-0

System Generated Number

  • 0000059530

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)

InChIKey

MNNBCKASUFBXCO-UHFFFAOYSA-N

Smiles

CC(=O)NC(C(=O)O)C(C)(C)S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   National Technical Information Service. Vol. AD691-490,
rat LD50 oral > 956mg/kg (956mg/kg)   CRC Critical Reviews in Toxicology. Vol. 20, Pg. 83, 1989.