Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H13N3O3 |
| Molecular Weight | 264.2914 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1([2H])C(=O)NC(=O)[C@@]([2H])(N2CC3=C(C=CC=C3N)C2=O)C1([2H])[2H]
InChI
InChIKey=GOTYRUGSSMKFNF-OIBUZSNPSA-N
InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/t10-/m0/s1/i4D2,5D2,10D
| Molecular Formula | C13H13N3O3 |
| Molecular Weight | 264.2914 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:45:31 GMT 2023
by
admin
on
Sat Dec 16 14:45:31 GMT 2023
|
| Record UNII |
0H2A3AM0SK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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1227162-42-6
Created by
admin on Sat Dec 16 14:45:31 GMT 2023 , Edited by admin on Sat Dec 16 14:45:31 GMT 2023
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0H2A3AM0SK
Created by
admin on Sat Dec 16 14:45:31 GMT 2023 , Edited by admin on Sat Dec 16 14:45:31 GMT 2023
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PRIMARY | |||
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54675211
Created by
admin on Sat Dec 16 14:45:31 GMT 2023 , Edited by admin on Sat Dec 16 14:45:31 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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