AG003SOU

59-53-0 | 2-Acetamido-3-mercapto-3-methylbutanoic acid

Chemical structure of 2-Acetamido-3-mercapto-3-methylbutanoic acid, CAS 59-53-0
AG003SOU
sdsSDS
sdsCOA
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CAS Number 59-53-0
Catalog Number AG003SOU(AGN-PC-0WNYN8)
Chemical Name 2-Acetamido-3-mercapto-3-methylbutanoic acid
EC Number 200-434-2
IUPAC Name 2-acetamido-3-methyl-3-sulfanylbutanoic acid
InChI 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)
InChI Key MNNBCKASUFBXCO-UHFFFAOYSA-N
MDL Number MFCD00004855
Molecular Formula C7H13NO3S
Molecular Weight 191.2480
SMILES SC(C)(C)C(NC(C)=O)C(O)=O
Synonyms
N-acetylpenicillamine, N-acetylpenicillamine, (D)-isomer, N-acetylpenicillamine, (L)-isomer, N-Acetyl-dl-penicillamine, 59-53-0, USAF HJ-2, N-Acetyl-D,L-penicillamine, 2-acetamido-3-methyl-3-sulfanylbutanoic acid, 2-Acetamido-3-mercapto-3-methylbutanoic acid, 2-(acetylamino)-3-mercapto-3-methylbutanoic acid, N-Acetyl-3-mercapto-DL-valine, EINECS 200-434-2, Valine, N-acetyl-3-mercapto-, DL-, BRN 2327356, N-ACETYL PENICILLAMINE, N-Acetyl-3-sulfanylvaline #, Valine, N-acetyl-3-mercapto-, DL-Valine, N-acetyl-3-mercapto-, 90580-84-0, AC1Q1KFD, AC1L1D2M, CHEMBL1225, SCHEMBL521764, CTK8F3625, MNNBCKASUFBXCO-UHFFFAOYSA-N, NSC28039, NSC92752, MFCD00004855, NSC-28039, NSC-92752, AKOS002434089, AKOS016901002, MCULE-4274464810, TRA0039818, AS-11387, CS-0052070, FT-0629812, ST50308143, 2-Acetylamino-3-mercapto-3-methylbutyric acid, EN300-39455, 2-acetamido-3-methyl-3-sulfanyl-butanoic acid, J10212, M-2385, 2-(acetylamino)-3-methyl-3-sulfanylbutanoic acid, I05-2989, N-Acetylpenicillamine, N-Acetyl-3-mercaptovaline, UNII-8WNQ1H4H9T, C7H13NO3S, 8WNQ1H4H9T, N-acetyl-3-mercapto-DL-valin, N-acetylpenicillamine, (D)-isomer, N-acetylpenicillamine, (L)-isomer, C7-H13-N-O3-S, CID27372, (s)-2-acetamido-3-mercapto-3-methylbutanoic acid, C010005, 15537-71-0,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited