Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.2233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(NC(=O)C2=NC=CN=C2)C=CC=C1
InChI
InChIKey=LMWPVSNHKACEKW-UHFFFAOYSA-N
InChI=1S/C11H10N4O/c12-8-3-1-2-4-9(8)15-11(16)10-7-13-5-6-14-10/h1-7H,12H2,(H,15,16)
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.2233 |
| 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
Thu Jul 06 19:35:03 UTC 2023
by
admin
on
Thu Jul 06 19:35:03 UTC 2023
|
| Record UNII |
12P6IK4ZUX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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16773791
Created by
admin on Thu Jul 06 19:35:03 UTC 2023 , Edited by admin on Thu Jul 06 19:35:03 UTC 2023
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926259-99-6
Created by
admin on Thu Jul 06 19:35:03 UTC 2023 , Edited by admin on Thu Jul 06 19:35:03 UTC 2023
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12P6IK4ZUX
Created by
admin on Thu Jul 06 19:35:03 UTC 2023 , Edited by admin on Thu Jul 06 19:35:03 UTC 2023
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PRIMARY |
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INHIBITOR -> TARGET |
