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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/s1InChIKey
MNNBCKASUFBXCO-YFKPBYRVSA-NSmiles
CC(=O)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.