(2S)-2-azaniumyl-3-(4-methyl-3-oxidanidyl-1,2-oxazol-5-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(4-methyl-3-oxidanidyl-1,2-oxazol-5-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(4-methyl-3-oxido-isoxazol-5-yl)propanoate CAS Name: (2S)-2-ammonio-3-(4-methyl-3-oxido-5-isoxazolyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(4-methyl-3-oxido-1,2-oxazol-5-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(4-methyl-3-oxido-isoxazol-5-yl)propionate Formula: C7H9N2O4- MolecularWeight: 185.15736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1[O-])CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=C(ON=C1[O-])C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H10N2O4/c1-3-5(13-9-6(3)10)2-4(8)7(11)12/h4H,2,8H2,1H3,(H,9,10)(H,11,12)/p-1/t4-/m0/s1