N-[4-(3-azanylpropylamino)butyl]-2-[bis(azanyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-(3-azanylpropylamino)butyl]-2-[bis(azanyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[4-(3-aminopropylamino)butyl]-2-guanidino-2-hydroxy-acetamide CAS Name: N-[4-(3-aminopropylamino)butyl]-2-(diaminomethylideneamino)-2-hydroxyacetamide IUPAC Name: N-[4-(3-aminopropylamino)butyl]-2-(diaminomethylideneamino)-2-hydroxyacetamide Traditional Name: N-[4-(3-aminopropylamino)butyl]-2-guanidino-2-hydroxy-acetamide Formula: C10H24N6O2 MolecularWeight: 260.33656

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNC(=O)C(N=C(N)N)O)CNCCCN

Isomeric SMILES

C(CCNC(=O)C(N=C(N)N)O)CNCCCN

InChI

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