(2R)-2-(4-azanyl-5-methyl-pyrazol-1-yl)propanoate

Systemtic Name: (2R)-2-(4-azanyl-5-methyl-pyrazol-1-yl)propanoate Openeye Name: (2R)-2-(4-amino-5-methyl-pyrazol-1-yl)propanoate CAS Name: (2R)-2-(4-amino-5-methyl-1-pyrazolyl)propanoate IUPAC Name: (2R)-2-(4-amino-5-methylpyrazol-1-yl)propanoate Traditional Name: (2R)-2-(4-amino-5-methyl-pyrazol-1-yl)propionate Formula: C7H10N3O2- MolecularWeight: 168.1732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2/c1-4-6(8)3-9-10(4)5(2)7(11)12/h3,5H,8H2,1-2H3,(H,11,12)/p-1/t5-/m1/s1