4-Amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoic acid
4-amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoic acid
Molecular Identity
4-Amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoic acid
4-amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoic acid
PubChem CID: 22419519
2D Structure
Properties
C9H17N3O4
Molecular Formula
231.25
Molecular Weight
g/mol
231.1219
Exact Mass
Da
-5.3
XLogP
Drug-like (Lipinski: < 5)
136
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
290
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(C(=O)NC(CC(=O)N)C(=O)O)NIsomeric SMILES
SMILES: CC(C)C(C(=O)NC(CC(=O)N)C(=O)O)NSynonyms(2)
VnSCHEMBL28182232
Data from PubChem (NCBI)
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Molecular Structure
4-Amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoic acid
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Drug Network
Trials and conditions connected to 4-Amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoic acid
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