Accessed:

acetylpenicillamine

Molecular formula:	C7H13NO3S
Average mass:	191.245
Monoisotopic mass:	191.061614
ChemSpider ID:	144634

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

200-434-2

[EINECS]

2510-38-5

[RN]

acetylpenicillamine

L-Valine, N-acetyl-3-mercapto-

[ACD/Index Name]

N-Acetyl-3-sulfanyl-L-valin

[German]

[ACD/IUPAC Name]

N-Acetyl-3-sulfanyl-L-valine

[ACD/IUPAC Name]

N-Acétyl-3-sulfanyl-L-valine

[French]

[ACD/IUPAC Name]

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

Unverified

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

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

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

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

(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

13395-02-3

[RN]

15537-71-0

[RN]

59-53-0

[RN]

8WNQ1H4H9T

[UNII]

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

EINECS 200-434-2

MFCD00064301

[MDL number]

N-ACETYL PENICILLAMINE

N-acetyl-3-mercapto-DL-valine

N-Acetyl-3-mercaptovaline

N-acetyl-D,L-penicillamine

N-Acetyl-D-penicillamine

N-ACETYL-DL-PENICILLAMINE

N-acetyl-L-penicillamine

N-acetyl-penicillamine

N-Acetylpenicillamine

N-ACETYLPENICILLAMINE, DL-

Database IDs