IUPAC Name: | 4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazole-3-carboxylic acid |
Description: | 4,5,6,7,8,9-Hexahydro-1H-cycloocta[c]pyrazole-3-carboxylic Acid can be useful as D- amino acid oxidase (Daao) inhibitors. |
Molecular Weight: | 194.23 |
Molecular Formula: | C10H14N2O2 |
Canonical SMILES: | C1CCCC2=C(CC1)C(=NN2)C(=O)O |
InChI: | InChI=1S/C10H14N2O2/c13-10(14)9-7-5-3-1-2-4-6-8(7)11-12-9/h1-6H2,(H,11,12)(H,13,14) |
InChI Key: | QWSJZJQYRJNMSC-UHFFFAOYSA-N |
References: | Fang, Q.K., et.al. U.S. Pat. Appl. Publ. US 20050143443 A1, 77, (2005). |
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