H-DL-Met-DL-Met-DL-Arg-OH
2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Identity
H-DL-Met-DL-Met-DL-Arg-OH
2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID: 18222907
2D Structure
Properties
C16H32N6O4S2
Molecular Formula
436.60
Molecular Weight
g/mol
436.1926
Exact Mass
Da
-3.4
XLogP
Drug-like (Lipinski: < 5)
237
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
531
Complexity
SMILES
Canonical SMILES
SMILES: CSCCC(C(=O)NC(CCSC)C(=O)NC(CCCN=C(N)N)C(=O)O)NIsomeric SMILES
SMILES: CSCCC(C(=O)NC(CCSC)C(=O)NC(CCCN=C(N)N)C(=O)O)NSynonyms(1)
MMR
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to H-DL-Met-DL-Met-DL-Arg-OH
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