CMR
2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
CMR
2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18219979
2D Structure
Properties
C14H28N6O4S2
Molecular Formula
408.50
Molecular Weight
g/mol
408.1613
Exact Mass
Da
-4.1
XLogP
Drug-like (Lipinski: < 5)
212
TPSA
May have limited oral absorption
7
H-Bond Donors
8
H-Bond Acceptors
502
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
CMR
Data from PubChem (NCBI)
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