Drug General Information
Drug ID
D0E1DB
Former ID
DNC014717
Drug Name
5-Aminomethyl-4,5-dihydro-isoxazol-3-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533403]
Structure
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2D MOL

3D MOL

Formula
C4H8N2O2
Canonical SMILES
C1C(ONC1=O)CN
InChI
1S/C4H8N2O2/c5-2-3-1-4(7)6-8-3/h3H,1-2,5H2,(H,6,7)/t3-/m0/s1
InChIKey
ZHCZZTNIHDWRNS-VKHMYHEASA-N
PubChem Compound ID
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [533403]
References
Ref 533403J Med Chem. 1985 Nov;28(11):1612-7.GABA agonists. Resolution, absolute stereochemistry, and enantioselectivity of (S)-(+)- and (R)-(-)-dihydromuscimol.
Ref 533403J Med Chem. 1985 Nov;28(11):1612-7.GABA agonists. Resolution, absolute stereochemistry, and enantioselectivity of (S)-(+)- and (R)-(-)-dihydromuscimol.

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