H-DL-Asn-DL-Leu-DL-Arg-OH
5-(diaminomethylideneamino)-2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]pentanoic acid
Molecular Identity
H-DL-Asn-DL-Leu-DL-Arg-OH
5-(diaminomethylideneamino)-2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]pentanoic acid
PubChem CID: 18219166
2D Structure
Properties
C16H31N7O5
Molecular Formula
401.46
Molecular Weight
g/mol
401.2387
Exact Mass
Da
-4.9
XLogP
Drug-like (Lipinski: < 5)
229
TPSA
May have limited oral absorption
7
H-Bond Donors
7
H-Bond Acceptors
590
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CC(=O)N)NIsomeric SMILES
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CC(=O)N)NSynonyms(1)
NLR
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to H-DL-Asn-DL-Leu-DL-Arg-OH
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