Accessed:

N-acetyl-D,L-penicillamine

Molecular formula:	C7H13NO3S
Average mass:	191.245
Monoisotopic mass:	191.061614
ChemSpider ID:	25469

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

200-434-2

[EINECS]

239-585-4

[EINECS]

59-53-0

[RN]

8WNQ1H4H9T

[UNII]

acetylpenicillamine

DL-N-acetylpenicillamine

DL-Valine, N-acetyl-3-mercapto-

N-acetyl-3-mercapto-DL-valine

N-acetyl-3-mercapto-valine

N-Acetyl-3-mercaptovaline

N-Acetyl-3-sulfanylvalin

[German]

[ACD/IUPAC Name]

N-Acetyl-3-sulfanylvaline

[ACD/IUPAC Name]

N-Acétyl-3-sulfanylvaline

[French]

[ACD/IUPAC Name]

N-acetyl-D,L-penicillamine

N-ACETYL-DL-PENICILLAMINE

N-Acetylpenicillamine

N-ACETYLPENICILLAMINE, D-

N-ACETYLPENICILLAMINE, DL-

Valine, N-acetyl-3-mercapto-

[ACD/Index Name]

Valine, N-acetyl-3-mercapto-, DL-

Unverified

175795-30-9

[RN]

2-(acetylamino)-3-mercapto-3-methylbutanoic acid

2-(acetylamino)-3-methyl-3-sulfanylbutanoic acid

2-Acetamido-3-mercapto-3-methylbutanoic acid

2-acetamido-3-methyl-3-sulfanylbutanoic acid

2-Acetylamino-3-mercapto-3-methyl-butyric acid

2510-38-5

[RN]

95% (Ac-DL-Pen-OH)

ACETYL PENICILLAMINE

Ethylthio, 2-(acetylamino)-2-carboxy-1,1-dimethyl-

MFCD00004855

[MDL number]

MFCD00078887

[MDL number]

N-ACETYL PENICILLAMINE

N-Acetyl-2-amino-3-mercapto-3-methylbutansaeure

N-acetyl-3-dimethyl-DL-cysteine

WO11M5K6OR

Database IDs