Leu-Asp
2-[(2-amino-4-methylpentanoyl)amino]butanedioic acid
Molecular Identity
Leu-Asp
2-[(2-amino-4-methylpentanoyl)amino]butanedioic acid
PubChem CID: 3328705
2D Structure
Properties
C10H18N2O5
Molecular Formula
246.26
Molecular Weight
g/mol
246.1216
Exact Mass
Da
-3.9
XLogP
Drug-like (Lipinski: < 5)
130
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
303
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)O)NIsomeric SMILES
SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)O)NSynonyms(15)
Leu-AspLeucyl-Aspartateleucylaspartic acidL-Leucyl-L-Aspartate(S)-2-((S)-2-Amino-4-methylpentanamido)succinic acidLeucylaspartateLD dipeptideL-D DipeptideLeucine Aspartate dipeptideLeucine-Aspartate dipeptideSCHEMBL7429977DVCSNHXRZUVYAM-UHFFFAOYSA-NDTXSID101372524LDAKOS020225507
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Leu-Asp
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