6-Amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-methylpentanoyl]amino]hexanoic acid
6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-methylpentanoyl]amino]hexanoic acid
Molecular Identity
6-Amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-methylpentanoyl]amino]hexanoic acid
6-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-methylpentanoyl]amino]hexanoic acid
PubChem CID: 18219930
2D Structure
Properties
C15H30N4O4S
Molecular Formula
362.50
Molecular Weight
g/mol
362.1988
Exact Mass
Da
-2.6
XLogP
Drug-like (Lipinski: < 5)
149
TPSA
May have limited oral absorption
6
H-Bond Donors
7
H-Bond Acceptors
422
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C)C(C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CS)NIsomeric SMILES
SMILES: CCC(C)C(C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CS)NSynonyms(1)
CIK
Data from PubChem (NCBI)
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Molecular Structure
6-Amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-methylpentanoyl]amino]hexanoic acid
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Drug Network
Trials and conditions connected to 6-Amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-methylpentanoyl]amino]hexanoic acid
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