N'-[6-[bis(azanyl)methylideneamino]hexyl]-2-oxidanyl-propanediamide

Systemtic Name: N'-[6-[bis(azanyl)methylideneamino]hexyl]-2-oxidanyl-propanediamide Openeye Name: N'-(6-guanidinohexyl)-2-hydroxy-propanediamide CAS Name: N'-[6-(diaminomethylideneamino)hexyl]-2-hydroxypropanediamide IUPAC Name: N'-[6-(diaminomethylideneamino)hexyl]-2-hydroxypropanediamide Traditional Name: N'-(6-guanidinohexyl)-2-hydroxy-malonamide Formula: C10H21N5O3 MolecularWeight: 259.30544

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCN=C(N)N)CCNC(=O)C(C(=O)N)O

Isomeric SMILES

C(CCCN=C(N)N)CCNC(=O)C(C(=O)N)O

InChI

InChI=1S/C10H21N5O3/c11-8(17)7(16)9(18)14-5-3-1-2-4-6-15-10(12)13/h7,16H,1-6H2,(H2,11,17)(H,14,18)(H4,12,13,15)