(2R)-2-azaniumyl-3-(4-bromanyl-3-oxidanidyl-1,2-oxazol-5-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(4-bromanyl-3-oxidanidyl-1,2-oxazol-5-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-bromo-3-oxido-isoxazol-5-yl)propanoate CAS Name: (2R)-2-ammonio-3-(4-bromo-3-oxido-5-isoxazolyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-bromo-3-oxido-1,2-oxazol-5-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(4-bromo-3-oxido-isoxazol-5-yl)propionate Formula: C6H6BrN2O4- MolecularWeight: 250.02684

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=NO1)[O-])Br)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C(C1=C(C(=NO1)[O-])Br)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H7BrN2O4/c7-4-3(13-9-5(4)10)1-2(8)6(11)12/h2H,1,8H2,(H,9,10)(H,11,12)/p-1/t2-/m1/s1