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(C(=O)NC2=CC=C(Cl)C=N2)=C(N)C(O)=C1
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)
Approval Year
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| Code System | Code | Type | Description | ||
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KQ7WB43S8V
Created by
admin on Sat Dec 16 14:35:46 GMT 2023 , Edited by admin on Sat Dec 16 14:35:46 GMT 2023
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PRIMARY | |||
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156613992
Created by
admin on Sat Dec 16 14:35:46 GMT 2023 , Edited by admin on Sat Dec 16 14:35:46 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
