LAR
2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
LAR
2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18221978
2D Structure
Properties
C15H30N6O4
Molecular Formula
358.44
Molecular Weight
g/mol
358.2329
Exact Mass
Da
-4.5
XLogP
Drug-like (Lipinski: < 5)
186
TPSA
May have limited oral absorption
6
H-Bond Donors
6
H-Bond Acceptors
490
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
LARSCHEMBL11147609
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to LAR
Loading drug network...