[4-[bis(azanyl)methylideneamino]-1-(1H-imidazol-5-yl)butyl] sulfate

Systemtic Name: [4-[bis(azanyl)methylideneamino]-1-(1H-imidazol-5-yl)butyl] sulfate Openeye Name: [4-guanidino-1-(1H-imidazol-5-yl)butyl] sulfate CAS Name: [4-(diaminomethylideneamino)-1-(1H-imidazol-5-yl)butyl] sulfate IUPAC Name: [4-(diaminomethylideneamino)-1-(1H-imidazol-5-yl)butyl] sulfate Traditional Name: [4-guanidino-1-(1H-imidazol-5-yl)butyl] sulfate Formula: C8H14N5O4S- MolecularWeight: 276.29286

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)C(CCCN=C(N)N)OS(=O)(=O)[O-]

Isomeric SMILES

C1=C(NC=N1)C(CCCN=C(N)N)OS(=O)(=O)[O-]

InChI

InChI=1S/C8H15N5O4S/c9-8(10)12-3-1-2-7(17-18(14,15)16)6-4-11-5-13-6/h4-5,7H,1-3H2,(H,11,13)(H4,9,10,12)(H,14,15,16)/p-1