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

Systemtic Name: [(4R)-4-azaniumyl-5-oxidanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium Openeye Name: [(4R)-4-azaniumyl-5-hydroxy-5-oxo-pentyl]-(diaminomethylene)ammonium CAS Name: [(4R)-4-ammonio-5-hydroxy-5-oxopentyl]-(diaminomethylidene)ammonium IUPAC Name: [(4R)-4-azaniumyl-5-hydroxy-5-oxopentyl]-(diaminomethylidene)azanium Traditional Name: [(4R)-4-ammonio-5-hydroxy-5-keto-pentyl]-(diaminomethylene)ammonium Formula: C6H16N4O2+2 MolecularWeight: 176.21684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2/t4-/m1/s1