Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC2=NC=C3NC(=NC3=C2CO1)C4=NOC=C4
InChI
InChIKey=ITPFSYAYHHPKRT-UHFFFAOYSA-N
InChI=1S/C12H10N4O2/c1-3-17-6-7-8(1)13-5-10-11(7)15-12(14-10)9-2-4-18-16-9/h2,4-5H,1,3,6H2,(H,14,15)
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.2334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:30:42 UTC 2023
by
admin
on
Sat Dec 16 10:30:42 UTC 2023
|
| Record UNII |
92SP8RX873
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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92SP8RX873
Created by
admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
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135409387
Created by
admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
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151224-83-8
Created by
admin on Sat Dec 16 10:30:42 UTC 2023 , Edited by admin on Sat Dec 16 10:30:42 UTC 2023
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PRIMARY |
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|---|---|---|---|---|
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Non selective GABAA inverse agonist. Therapeutic potential is limited by severe side effects (anxiogenic, convulsant, and proconvulsant).
ALLOSTERIC
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ACTIVE MOIETY |
