N-[2-[4-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-[bis(azanyl)methylideneamino]heptanamide hydrochloride

Systemtic Name: N-[2-[4-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-[bis(azanyl)methylideneamino]heptanamide hydrochloride Openeye Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxo-ethyl]-7-guanidino-heptanamide hydrochloride CAS Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide hydrochloride IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide hydrochloride Traditional Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-keto-ethyl]-7-guanidino-enanthamide hydrochloride Formula: C17H38ClN7O3 MolecularWeight: 423.98172

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCN=C(N)N)CCC(=O)NC(C(=O)NCCCCNCCCN)O.Cl

Isomeric SMILES

C(CCCN=C(N)N)CCC(=O)NC(C(=O)NCCCCNCCCN)O.Cl

InChI

InChI=1S/C17H37N7O3.ClH/c18-9-7-11-21-10-5-6-12-22-15(26)16(27)24-14(25)8-3-1-2-4-13-23-17(19)20;/h16,21,27H,1-13,18H2,(H,22,26)(H,24,25)(H4,19,20,23);1H