LSR
2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
LSR
2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18222240
2D Structure
Properties
C15H30N6O5
Molecular Formula
374.44
Molecular Weight
g/mol
374.2278
Exact Mass
Da
-4.9
XLogP
Drug-like (Lipinski: < 5)
206
TPSA
May have limited oral absorption
7
H-Bond Donors
7
H-Bond Acceptors
507
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
LSRSCHEMBL9561366
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to LSR
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