NL dipeptide
2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoic acid
Molecular Identity
NL dipeptide
2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoic acid
PubChem CID: 18218182
2D Structure
Properties
C10H19N3O4
Molecular Formula
245.28
Molecular Weight
g/mol
245.1376
Exact Mass
Da
-4.3
XLogP
Drug-like (Lipinski: < 5)
136
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
304
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
NL dipeptideAsparaginylleucineN-L DipeptideAsparagine Leucine dipeptideAsparagine-Leucine dipeptideDTXSID101372162NL
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to NL dipeptide
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