(2S)-2-azaniumyl-3-(1-methylpyrazol-4-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(1-methylpyrazol-4-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(1-methylpyrazol-4-yl)propanoate CAS Name: (2S)-2-ammonio-3-(1-methyl-4-pyrazolyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(1-methylpyrazol-4-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(1-methylpyrazol-4-yl)propionate Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CN1C=C(C=N1)C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H11N3O2/c1-10-4-5(3-9-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1