[(3S)-3-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]-methyl-azanium

Systemtic Name: [(3S)-3-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]-methyl-azanium Openeye Name: [(3S)-3-amino-5-hydroxy-5-oxo-pentyl]-(diaminomethylene)-methyl-ammonium CAS Name: [(3S)-3-amino-5-hydroxy-5-oxopentyl]-(diaminomethylidene)-methylammonium IUPAC Name: [(3S)-3-amino-5-hydroxy-5-oxopentyl]-(diaminomethylidene)-methylazanium Traditional Name: [(3S)-3-amino-5-hydroxy-5-keto-pentyl]-(diaminomethylene)-methyl-ammonium Formula: C7H17N4O2+ MolecularWeight: 189.23548

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N)N)CCC(CC(=O)O)N

Isomeric SMILES

C[N+](=C(N)N)CC[C@@H](CC(=O)O)N

InChI

InChI=1S/C7H16N4O2/c1-11(7(9)10)3-2-5(8)4-6(12)13/h5H,2-4,8H2,1H3,(H4,9,10,12,13)/p+1/t5-/m0/s1