(2R)-2-azaniumyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate CAS Name: (2R)-2-ammonio-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate Traditional Name: (2R)-2-ammonio-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H11N3O2/c1-3-5(4(2)10-9-3)6(8)7(11)12/h6H,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m1/s1