Gaboxadol | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 140.14 g/mol [1] |
Predicted LogP | -0.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C6H8N2O2 [1] |
IUPAC name | 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one [1] |
SMILES | C1CNCC2=C1C(=O)NO2 [1] |
InChI | InChI=1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9) [1] |
InChIKey | ZXRVKCBLGJOCEE-UHFFFAOYSA-N [1] |
Gaboxadol
Gaboxadol (also known as Gaboxadolum, MK-0928, 4,5,6,7-Tetrahydroisoxazolo(5,4-c)pyridin-3-ol, Lu 02-030, 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-ol, Lu-02-030, 4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3(2H)-one, LU-02030, Isoxazolo(5,4-c)pyridin-3(2H)-one, 4,5,6,7-tetrahydro- or 2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one)
Chemistry
Salts []
Gaboxadol is typically found in the form of its monohydrate and hydrochloride salts.
Stereochemistry []
Gaboxadol is a achiral mixture