Bucillamine
(2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid
Molecular Identity
Bucillamine
(2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid
PubChem CID: 656604
Bucillamine is an organic molecular entity.
2D Structure
Properties
C7H13NO3S2
Molecular Formula
223.30
Molecular Weight
g/mol
223.0337
Exact Mass
Da
0.4
XLogP
Drug-like (Lipinski: < 5)
68.4
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
218
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C(=O)NC(CS)C(=O)O)SIsomeric SMILES
SMILES: CC(C)(C(=O)N[C@@H](CS)C(=O)O)SSynonyms(20)
bucillamine65002-17-7TiobutaritBucilantBucilaminaN-(2-Mercapto-2-methylpropionyl)-L-cysteineBucillaminumDTXSID2048587R80LRA5WTFSA-96DE019L-CYSTEINE, N-(2-MERCAPTO-2-METHYL-1-OXOPROPYL)-(2R)-2-(2-METHYL-2-SULFANYLPROPANAMIDO)-3-SULFANYLPROPANOIC ACIDDTXCID2028513RefChem:917687
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bucillamine
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