(2S,3R)-5-[bis(azanyl)methylideneazaniumyl]-3-oxidanyl-2-(2-oxidanylideneazetidin-1-yl)pentanoate

Systemtic Name: (2S,3R)-5-[bis(azanyl)methylideneazaniumyl]-3-oxidanyl-2-(2-oxidanylideneazetidin-1-yl)pentanoate Openeye Name: (2S,3R)-5-(diaminomethyleneammonio)-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate CAS Name: (2S,3R)-5-(diaminomethylideneammonio)-3-hydroxy-2-(2-oxo-1-azetidinyl)pentanoate IUPAC Name: (2S,3R)-5-(diaminomethylideneazaniumyl)-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate Traditional Name: (2S,3R)-5-(diaminomethyleneammonio)-3-hydroxy-2-(2-ketoazetidin-1-yl)valerate Formula: C9H16N4O4 MolecularWeight: 244.24774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O4/c10-9(11)12-3-1-5(14)7(8(16)17)13-4-2-6(13)15/h5,7,14H,1-4H2,(H,16,17)(H4,10,11,12)/t5-,7+/m1/s1