Accessed:

N-Acetyl-D-penicillamine

Molecular formula:	C7H13NO3S
Average mass:	191.245
Monoisotopic mass:	191.061614
ChemSpider ID:	58976

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

15537-71-0

[RN]

239-585-4

[EINECS]

D-N-acetylpenicillamine

D-Valine, N-acetyl-3-mercapto-

[ACD/Index Name]

MFCD00078887

[MDL number]

N-Acetyl-3-mercapto-D-valine

N-Acetyl-3-mercaptovaline

N-Acetyl-3-sulfanyl-D-valin

[German]

[ACD/IUPAC Name]

N-Acetyl-3-sulfanyl-D-valine

[ACD/IUPAC Name]

N-Acétyl-3-sulfanyl-D-valine

[French]

[ACD/IUPAC Name]

N-Acetyl-D-penicillamine

N-Acetylpenicillamine

NAP

NaPa

Valine, N-acetyl-3-mercapto-

[ACD/Index Name]

WO11M5K6OR

[UNII]

Unverified

(2S)-2-acetamido-3-mercapto-3-methyl-butyric acid

(2S)-2-acetamido-3-mercapto-3-methylbutanoic acid

(2S)-2-acetamido-3-methyl-3-sulfanyl-butanoic acid

(2S)-2-acetamido-3-methyl-3-sulfanylbutanoic acid

(S)-2-Acetamido-3-mercapto-3-methylbutanoic acid

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

59-53-0

[RN]

8WNQ1H4H9T

[UNII]

EINECS 200-434-2

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

N-ACETYLPENICILLAMINE, D-

N-ACETYLPENICILLAMINE, DL-

Database IDs