N-[4-(3-azanylpropylamino)butyl]-2-[bis(azanyl)methylideneamino]-2-oxidanyl-ethanamide; (8Z)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one; trihydrochloride

Systemtic Name: N-[4-(3-azanylpropylamino)butyl]-2-[bis(azanyl)methylideneamino]-2-oxidanyl-ethanamide; (8Z)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one; trihydrochloride Openeye Name: N-[4-(3-aminopropylamino)butyl]-2-guanidino-2-hydroxy-acetamide; (8Z)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one; trihydrochloride CAS Name: N-[4-(3-aminopropylamino)butyl]-2-(diaminomethylideneamino)-2-hydroxyacetamide; (8Z)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one; trihydrochloride IUPAC Name: N-[4-(3-aminopropylamino)butyl]-2-(diaminomethylideneamino)-2-hydroxyacetamide; (8Z)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one; trihydrochloride Traditional Name: N-[4-(3-aminopropylamino)butyl]-2-guanidino-2-hydroxy-acetamide; (8Z)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one; trihydrochloride Formula: C19H42Cl3N7O3 MolecularWeight: 522.94088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCNC(=O)C=CCC1.C(CCNC(=O)C(N=C(N)N)O)CNCCCN.Cl.Cl.Cl

Isomeric SMILES

C1CCCNC(=O)/C=C\CC1.C(CCNC(=O)C(N=C(N)N)O)CNCCCN.Cl.Cl.Cl

InChI

InChI=1S/C10H24N6O2.C9H15NO.3ClH/c11-4-3-6-14-5-1-2-7-15-8(17)9(18)16-10(12)13;11-9-7-5-3-1-2-4-6-8-10-9;;;/h9,14,18H,1-7,11H2,(H,15,17)(H4,12,13,16);5,7H,1-4,6,8H2,(H,10,11);3*1H/b;7-5-;;;