(4R)-4-azaniumyl-4-(1-methylpyrazol-4-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(1-methylpyrazol-4-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(1-methylpyrazol-4-yl)butanoate CAS Name: (4R)-4-ammonio-4-(1-methyl-4-pyrazolyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(1-methylpyrazol-4-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(1-methylpyrazol-4-yl)butyrate Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2/c1-11-5-6(4-10-11)7(9)2-3-8(12)13/h4-5,7H,2-3,9H2,1H3,(H,12,13)/t7-/m1/s1