N-[2-[4-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-8-[bis(azanyl)methylideneamino]octanamide trihydrochloride

Systemtic Name: N-[2-[4-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-8-[bis(azanyl)methylideneamino]octanamide trihydrochloride Openeye Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxo-ethyl]-8-guanidino-octanamide trihydrochloride CAS Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-8-(diaminomethylideneamino)octanamide trihydrochloride IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-8-(diaminomethylideneamino)octanamide trihydrochloride Traditional Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-keto-ethyl]-8-guanidino-caprylamide trihydrochloride Formula: C18H42Cl3N7O3 MolecularWeight: 510.93018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H39N7O3.3ClH/c19-10-8-12-22-11-6-7-13-23-16(27)17(28)25-15(26)9-4-2-1-3-5-14-24-18(20)21;;;/h17,22,28H,1-14,19H2,(H,23,27)(H,25,26)(H4,20,21,24);3*1H