Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12ClN3O3 |
| Molecular Weight | 293.706 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(N)C(=C1)C(=O)NC2=CC=C(Cl)C=N2
InChI
InChIKey=IJDBMWVWCDYZQU-UHFFFAOYSA-N
InChI=1S/C13H12ClN3O3/c1-20-8-4-9(12(15)10(18)5-8)13(19)17-11-3-2-7(14)6-16-11/h2-6,18H,15H2,1H3,(H,16,17,19)
| Molecular Formula | C13H12ClN3O3 |
| Molecular Weight | 293.706 |
| 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 00:19:22 GMT 2025
by
admin
on
Wed Apr 02 00:19:22 GMT 2025
|
| Record UNII |
KQ7WB43S8V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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KQ7WB43S8V
Created by
admin on Wed Apr 02 00:19:22 GMT 2025 , Edited by admin on Wed Apr 02 00:19:22 GMT 2025
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PRIMARY | |||
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156613992
Created by
admin on Wed Apr 02 00:19:22 GMT 2025 , Edited by admin on Wed Apr 02 00:19:22 GMT 2025
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PRIMARY |
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