MER
4-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid
Molecular Identity
MER
4-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid
PubChem CID: 18222771
2D Structure
Properties
C16H30N6O6S
Molecular Formula
434.50
Molecular Weight
g/mol
434.1948
Exact Mass
Da
-4.6
XLogP
Drug-like (Lipinski: < 5)
249
TPSA
May have limited oral absorption
7
H-Bond Donors
9
H-Bond Acceptors
598
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
MER
Data from PubChem (NCBI)
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Drug Network
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