(2S)-5-[bis(azanyl)methylideneazaniumyl]-2-(2-oxidanylideneazetidin-1-yl)pentanoate

Systemtic Name: (2S)-5-[bis(azanyl)methylideneazaniumyl]-2-(2-oxidanylideneazetidin-1-yl)pentanoate Openeye Name: (2S)-5-(diaminomethyleneammonio)-2-(2-oxoazetidin-1-yl)pentanoate CAS Name: (2S)-5-(diaminomethylideneammonio)-2-(2-oxo-1-azetidinyl)pentanoate IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-(2-oxoazetidin-1-yl)pentanoate Traditional Name: (2S)-5-(diaminomethyleneammonio)-2-(2-ketoazetidin-1-yl)valerate Formula: C9H16N4O3 MolecularWeight: 228.24834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(CCC[NH+]=C(N)N)C(=O)[O-]

Isomeric SMILES

C1CN(C1=O)[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]

InChI

InChI=1S/C9H16N4O3/c10-9(11)12-4-1-2-6(8(15)16)13-5-3-7(13)14/h6H,1-5H2,(H,15,16)(H4,10,11,12)/t6-/m0/s1