Molecular Identity
Gusperimus
N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide
PubChem CID: 55362
Gusperimus is a N-acyl-amino acid.
2D Structure
Properties
C17H37N7O3
Molecular Formula
387.50
Molecular Weight
g/mol
387.2958
Exact Mass
Da
-2
XLogP
Drug-like (Lipinski: < 5)
181
TPSA
May have limited oral absorption
7
H-Bond Donors
6
H-Bond Acceptors
429
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Gusperimus98629-43-715-deoxyspergualinUJ0ZJ76DO9Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-DTXSID60861078Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-gusperimusumRefChem:144798DTXCID00197287L04AA19N-(((4-((3-aminopropyl)amino)butyl)carbamoyl)(hydroxy)methyl)-7-carbamimidamidoheptanamideGusperimus [INN]104317-84-2N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Gusperimus
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