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

Systemtic Name: (4R)-4-(1-methylpyrazol-4-yl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-hydroxy-4-(1-methylpyrazol-4-yl)butanoate CAS Name: (4R)-4-hydroxy-4-(1-methyl-4-pyrazolyl)butanoate IUPAC Name: (4R)-4-hydroxy-4-(1-methylpyrazol-4-yl)butanoate Traditional Name: (4R)-4-hydroxy-4-(1-methylpyrazol-4-yl)butyrate Formula: C8H11N2O3- MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3/c1-10-5-6(4-9-10)7(11)2-3-8(12)13/h4-5,7,11H,2-3H2,1H3,(H,12,13)/p-1/t7-/m1/s1