Molecular Identity
Penicillamine
(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
PubChem CID: 5852
Penicillamine can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C5H11NO2S
Molecular Formula
149.21
Molecular Weight
g/mol
149.0510
Exact Mass
Da
-1.8
XLogP
Drug-like (Lipinski: < 5)
64.3
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
124
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C(C(=O)O)N)SIsomeric SMILES
SMILES: CC(C)([C@H](C(=O)O)N)SSynonyms(20)
D-Penicillaminepenicillamine52-67-5CuprimineD-(-)-Penicillamine3-Mercapto-D-valine(2S)-2-Amino-3-methyl-3-sulfanylbutanoic acidDepen(-)-PenicillamineCuprenilCupripenD-Valine, 3-mercapto-KuprenilTrolovol(S)-3,3-Dimethylcysteine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Penicillamine
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