(2R)-2-azaniumyl-3-(5-oxidanidyl-3-oxidanylidene-1,2,4-oxadiazol-2-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(5-oxidanidyl-3-oxidanylidene-1,2,4-oxadiazol-2-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(5-oxido-3-oxo-1,2,4-oxadiazol-2-yl)propanoate CAS Name: (2R)-2-ammonio-3-(5-oxido-3-oxo-1,2,4-oxadiazol-2-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(5-oxido-3-oxo-1,2,4-oxadiazol-2-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(3-keto-5-oxido-1,2,4-oxadiazol-2-yl)propionate Formula: C5H6N3O5- MolecularWeight: 188.11824

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])[NH3+])N1C(=O)N=C(O1)[O-]

Isomeric SMILES

C([C@H](C(=O)[O-])[NH3+])N1C(=O)N=C(O1)[O-]

InChI

InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/p-1/t2-/m1/s1