ISR
2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
ISR
2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18221883
2D Structure
Properties
C15H30N6O5
Molecular Formula
374.44
Molecular Weight
g/mol
374.2278
Exact Mass
Da
-4.8
XLogP
Drug-like (Lipinski: < 5)
206
TPSA
May have limited oral absorption
7
H-Bond Donors
7
H-Bond Acceptors
509
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
ISR
Data from PubChem (NCBI)
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Drug Network
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