(2R)-2-azaniumyl-3-(4-chloranyl-1-methyl-pyrazol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(4-chloranyl-1-methyl-pyrazol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-chloro-1-methyl-pyrazol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(4-chloro-1-methyl-3-pyrazolyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-chloro-1-methylpyrazol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(4-chloro-1-methyl-pyrazol-3-yl)propionate Formula: C7H10ClN3O2 MolecularWeight: 203.6262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN3O2/c1-11-3-4(8)6(10-11)2-5(9)7(12)13/h3,5H,2,9H2,1H3,(H,12,13)/t5-/m1/s1