(2S)-2-amino-4-methylsulfanyl-N-sulfanylbutanamide
(2S)-2-amino-4-methylsulfanyl-N-sulfanylbutanamide
Molecular Identity
(2S)-2-amino-4-methylsulfanyl-N-sulfanylbutanamide
(2S)-2-amino-4-methylsulfanyl-N-sulfanylbutanamide
PubChem CID: 71576778
2D Structure
Properties
C5H12N2OS2
Molecular Formula
180.30
Molecular Weight
g/mol
180.0391
Exact Mass
Da
0.2
XLogP
Drug-like (Lipinski: < 5)
81.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
110
Complexity
SMILES
Canonical SMILES
SMILES: CSCCC(C(=O)NS)NIsomeric SMILES
SMILES: CSCC[C@@H](C(=O)NS)NSynonyms(1)
MDS
Data from PubChem (NCBI)
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Molecular Structure
(2S)-2-amino-4-methylsulfanyl-N-sulfanylbutanamide
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Drug Network
Trials and conditions connected to (2S)-2-amino-4-methylsulfanyl-N-sulfanylbutanamide
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