Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9ClN4O2 |
| Molecular Weight | 264.668 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=NC=CN=C1C(=O)NC2=NC=C(Cl)C=C2
InChI
InChIKey=QJFHWDHWEUEANY-UHFFFAOYSA-N
InChI=1S/C11H9ClN4O2/c12-7-1-2-9(15-5-7)16-11(18)10-8(6-17)13-3-4-14-10/h1-5,17H,6H2,(H,15,16,18)
| Molecular Formula | C11H9ClN4O2 |
| Molecular Weight | 264.668 |
| 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
Wed Apr 02 17:37:31 GMT 2025
by
admin
on
Wed Apr 02 17:37:31 GMT 2025
|
| Record UNII |
S9RKC6468C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1122549-43-2
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S9RKC6468C
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71314809
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DTXSID00747347
Created by
admin on Wed Apr 02 17:37:31 GMT 2025 , Edited by admin on Wed Apr 02 17:37:31 GMT 2025
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