PRK
6-amino-2-[[5-(diaminomethylideneamino)-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]hexanoic acid
Molecular Identity
PRK
6-amino-2-[[5-(diaminomethylideneamino)-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]hexanoic acid
PubChem CID: 13653475
2D Structure
Properties
C17H33N7O4
Molecular Formula
399.50
Molecular Weight
g/mol
399.2594
Exact Mass
Da
-5.7
XLogP
Drug-like (Lipinski: < 5)
198
TPSA
May have limited oral absorption
7
H-Bond Donors
7
H-Bond Acceptors
552
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
PRK
Data from PubChem (NCBI)
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Drug Network
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