Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.1827 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N2OCCC2=NC3=CC=CC=C13
InChI
InChIKey=ZHIKRYZUZNUZFQ-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c13-10-7-3-1-2-4-8(7)11-9-5-6-14-12(9)10/h1-4H,5-6H2
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.1827 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Pharmacological properties of 2,3-dihydro-9H-isoxazolo[3,2-b]-quinazolin-9-one (W-2429. Part 2: General pharmacological investigation. | 1977 |
|
Toxicological investigation of 2,3-dihydro-9H-isoxazolo[3,2-b]quinazolin-9-one (W-2429). Acute and subacute toxicity in mice, rats and dogs. | 1977 |
|
Absorption, distribution and metabolic fate of 2,3-dihydro-9H-isoxazolo-[3,2-b]quinazolin-9-one (W2429). | 1977 |
|
2,3-Dihydro-9H-isoxazolo[3,2-b]quinazolin-9-ones and 3,4-dihydro-(1,2)-oxazino [3,2-b]quinazolin-10(2H)-ones. | 1977 |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:21:58 GMT 2023
by
admin
on
Fri Dec 15 15:21:58 GMT 2023
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Record UNII |
6152QM1944
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Record Status |
Validated (UNII)
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Record Version |
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37795-69-0
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DTXSID00191240
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6152QM1944
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294836
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Related Record | Type | Details | ||
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ACTIVE MOIETY |