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The molecular formula of Gusperimus is C17H37N7O3.
The molecular weight of Gusperimus is 387.5 g/mol.
The IUPAC name of Gusperimus is N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide.
The InChIKey of Gusperimus is IDINUJSAMVOPCM-UHFFFAOYSA-N.
The canonical SMILES of Gusperimus is C(CCCN=C(N)N)CCC(=O)NC(C(=O)NCCCCNCCCN)O.
The CAS number of Gusperimus is 98629-43-7.
The ChEMBL ID of Gusperimus is CHEMBL406117.
The XLogP3-AA value of Gusperimus is -2.
Gusperimus has 7 hydrogen bond donor counts.
Gusperimus has 6 hydrogen bond acceptor counts.
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