Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19ClN4O2 |
| Molecular Weight | 334.801 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)NCC1=CC=C(Cl)C(=C1)C(=O)NC2=NC=CN2
InChI
InChIKey=MBAHGUNQNAJTLD-UHFFFAOYSA-N
InChI=1S/C16H19ClN4O2/c1-16(2,3)14(23)20-9-10-4-5-12(17)11(8-10)13(22)21-15-18-6-7-19-15/h4-8H,9H2,1-3H3,(H,20,23)(H2,18,19,21,22)
| Molecular Formula | C16H19ClN4O2 |
| Molecular Weight | 334.801 |
| 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 14:34:26 GMT 2023
by
admin
on
Sat Dec 16 14:34:26 GMT 2023
|
| Record UNII |
NQ7VQ61PBC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1381846-21-4
Created by
admin on Sat Dec 16 14:34:26 GMT 2023 , Edited by admin on Sat Dec 16 14:34:26 GMT 2023
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57382526
Created by
admin on Sat Dec 16 14:34:26 GMT 2023 , Edited by admin on Sat Dec 16 14:34:26 GMT 2023
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NQ7VQ61PBC
Created by
admin on Sat Dec 16 14:34:26 GMT 2023 , Edited by admin on Sat Dec 16 14:34:26 GMT 2023
|
PRIMARY |
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