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DL-Penicillamine

View entire compound with spectra: 9 NMR, 6 FTIR, 1 Raman, and 8 MS (GC)

DL-Penicillamine
SpectraBase Compound ID GKndvwG2gTq
InChI InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)
InChIKey VVNCNSJFMMFHPL-UHFFFAOYSA-N
Mol Weight 149.21 g/mol
Molecular Formula C5H11NO2S
Exact Mass 149.05105 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3jvtTQOCMj4
Name 3-Sulfanylvaline
Alternate Name(s) (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid (S)-3,3-Dimethylcysteine (S)-Penicillamin (S)-Penicillamine .beta.-Thiovaline 2-Amino-3-mercapto-3-methyl-butyric acid 2-Amino-3-mercapto-3-methylbutanoic acid 2-Amino-3-methyl-3-sulfaniumylbutanoate 2-Amino-3-methyl-3-sulfanylbutanoic acid 2-Amino-3-methyl-3-sulfanyl-butanoic acid 2-Amino-3-methyl-3-sulfonio-butanoate 2-Amino-3-methyl-3-sulfonio-butyrate 2-Ammonio-3-mercapto-3-methyl-butyrate 2-Ammonio-3-mercapto-3-methylbutanoate 2-Azanyl-3-methyl-3-sulfanyl-butanoic acid 2-Azaniumyl-3-methyl-3-sulfanyl-butanoate 2-Azanyl-3-methyl-3-sulfaniumyl-butanoate 3-Amino-2-methyl-4-oxo-4-oxonio-2-butanethiolate 3-Amino-2-methyl-4-oxo-4-oxonio-butane-2-thiolate 3-Amino-4-keto-2-methyl-4-oxonio-butane-2-thiolate 3-Azanyl-2-methyl-4-oxidaniumyl-4-oxidanylidene-butane-2-thiolate 3-Mercapto-D-valine 3-Mercaptovaline Artamine Cuprenil Cuprimine Cupripen D-(-)-Penicillamine D-.beta.,.beta.-Dimethylcysteine D-.beta.-Thiovaline D-3-Mercaptovaline dl-.beta.,.beta.-Dimethylcysteine D-Mercaptovaline DL-.beta.-Mercaptovaline D-Penamine dl-3-Mercaptovaline D-penicilamine dl-Penicillamine D-Penicyllamine DL-Valine, 3-mercapto- D-Valine, 3-mercapto- l-3-Mercaptovaline Depamine L-Penicillamine Depen L-Valine, 3-mercapto- Dimethylcysteine Distamine DPA Penicillamine dl-form Penicillamine l-form Kuprenil Mercaptovaline Mercaptyl Metalcaptase Valine, 3-mercapto-, DL- Pendramine Valine, 3-mercapto-, L- Penicilamina Penicillamin Penicillamina Penicillamine Penicillaminum Perdolat Reduced D-penicillamine Reduced penicillamine Sufirtan Sufortan Trolovol Valine, 3-mercapto-, D- CCRIS 2904 NSC 81549
CAS Registry Number 1113-41-3
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Formula C5H11NO2S
InChI InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)
InChIKey VVNCNSJFMMFHPL-UHFFFAOYSA-N
Molecular Weight 149.208 g/mol
SMILES OC(C(C(C)(S)C)N)=O
SPLASH splash10-004i-9000000000-94d0312048ca0960da9b
Source of Spectrum NP-1-4253-0
Wiley ID 1098797