(E)-[azanyl-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)amino]methylidene]-methyl-azanium

Systemtic Name: (E)-[azanyl-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)amino]methylidene]-methyl-azanium Openeye Name: (E)-[amino-[(4-amino-5-hydroxy-5-oxo-pentyl)amino]methylene]-methyl-ammonium CAS Name: (E)-[amino-[(4-amino-5-hydroxy-5-oxopentyl)amino]methylidene]-methylammonium IUPAC Name: (E)-[amino-[(4-amino-5-hydroxy-5-oxopentyl)amino]methylidene]-methylazanium Traditional Name: (E)-[amino-[(4-amino-5-hydroxy-5-keto-pentyl)amino]methylene]-methyl-ammonium Formula: C7H17N4O2+ MolecularWeight: 189.23548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(N)NCCCC(C(=O)O)N

Isomeric SMILES

C/[NH+]=C(\N)/NCCCC(C(=O)O)N

InChI

InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/p+1