(2S)-2-(3-azanyl-5-methyl-pyrazol-1-yl)propanoate

Systemtic Name: (2S)-2-(3-azanyl-5-methyl-pyrazol-1-yl)propanoate Openeye Name: (2S)-2-(3-amino-5-methyl-pyrazol-1-yl)propanoate CAS Name: (2S)-2-(3-amino-5-methyl-1-pyrazolyl)propanoate IUPAC Name: (2S)-2-(3-amino-5-methylpyrazol-1-yl)propanoate Traditional Name: (2S)-2-(3-amino-5-methyl-pyrazol-1-yl)propionate Formula: C7H10N3O2- MolecularWeight: 168.1732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)[O-])N

Isomeric SMILES

CC1=CC(=NN1[C@@H](C)C(=O)[O-])N

InChI

InChI=1S/C7H11N3O2/c1-4-3-6(8)9-10(4)5(2)7(11)12/h3,5H,1-2H3,(H2,8,9)(H,11,12)/p-1/t5-/m0/s1