Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N4O3 |
| Molecular Weight | 324.3339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C1C=CC(=C2)C(=O)N(CCC(O)=O)C3=CC=CC=N3
InChI
InChIKey=JGHAOUYTBYRFRI-UHFFFAOYSA-N
InChI=1S/C17H16N4O3/c1-20-11-19-13-10-12(5-6-14(13)20)17(24)21(9-7-16(22)23)15-4-2-3-8-18-15/h2-6,8,10-11H,7,9H2,1H3,(H,22,23)
| Molecular Formula | C17H16N4O3 |
| Molecular Weight | 324.3339 |
| 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 07:52:50 GMT 2025
by
admin
on
Wed Apr 02 07:52:50 GMT 2025
|
| Record UNII |
5N73E3P7ZE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English |
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5N73E3P7ZE
Created by
admin on Wed Apr 02 07:52:50 GMT 2025 , Edited by admin on Wed Apr 02 07:52:50 GMT 2025
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1015167-28-8
Created by
admin on Wed Apr 02 07:52:50 GMT 2025 , Edited by admin on Wed Apr 02 07:52:50 GMT 2025
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156596423
Created by
admin on Wed Apr 02 07:52:50 GMT 2025 , Edited by admin on Wed Apr 02 07:52:50 GMT 2025
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PRIMARY |
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