[(4R)-4-azaniumyl-5-azanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [(4R)-4-azaniumyl-5-azanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium Openeye Name: [(4R)-5-amino-4-azaniumyl-5-oxo-pentyl]-(diaminomethylene)ammonium CAS Name: [(4R)-5-amino-4-ammonio-5-oxopentyl]-(diaminomethylidene)ammonium IUPAC Name: [(4R)-5-amino-4-azaniumyl-5-oxopentyl]-(diaminomethylidene)azanium Traditional Name: [(4R)-5-amino-4-ammonio-5-keto-pentyl]-(diaminomethylene)ammonium Formula: C6H17N5O+2 MolecularWeight: 175.23208

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)N)[NH3+])C[NH+]=C(N)N

Isomeric SMILES

C(C[C@H](C(=O)N)[NH3+])C[NH+]=C(N)N

InChI

InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/p+2/t4-/m1/s1