SDR
2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
SDR
2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18223843
2D Structure
Properties
C13H24N6O7
Molecular Formula
376.37
Molecular Weight
g/mol
376.1706
Exact Mass
Da
-6.6
XLogP
Drug-like (Lipinski: < 5)
243
TPSA
May have limited oral absorption
8
H-Bond Donors
9
H-Bond Acceptors
549
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
SDR
Data from PubChem (NCBI)
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Drug Network
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