IV
2-[(2-amino-3-methylpentanoyl)amino]-3-methylbutanoic acid
Molecular Identity
IV
2-[(2-amino-3-methylpentanoyl)amino]-3-methylbutanoic acid
PubChem CID: 435949
2D Structure
Properties
C11H22N2O3
Molecular Formula
230.30
Molecular Weight
g/mol
230.1630
Exact Mass
Da
-2.2
XLogP
Drug-like (Lipinski: < 5)
92.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
254
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)O)NIsomeric SMILES
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)O)NSynonyms(4)
SCHEMBL4658535IVNSC379529NSC-379529
Data from PubChem (NCBI)
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Drug Network
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