Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H19N3O5 |
| Molecular Weight | 393.3927 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC1=C(OCC(O)=O)C=C2C(NC3=CC=CC(=C3)C#C)=NC=NC2=C1
InChI
InChIKey=KNCLPBMNMFPIIO-UHFFFAOYSA-N
InChI=1S/C21H19N3O5/c1-3-14-5-4-6-15(9-14)24-21-16-10-18(29-12-20(25)26)19(28-8-7-27-2)11-17(16)22-13-23-21/h1,4-6,9-11,13H,7-8,12H2,2H3,(H,25,26)(H,22,23,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71315775
Created by
admin on Wed Apr 02 17:36:07 GMT 2025 , Edited by admin on Wed Apr 02 17:36:07 GMT 2025
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PRIMARY | |||
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3G35UZ6493
Created by
admin on Wed Apr 02 17:36:07 GMT 2025 , Edited by admin on Wed Apr 02 17:36:07 GMT 2025
|
PRIMARY | |||
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1170354-84-3
Created by
admin on Wed Apr 02 17:36:07 GMT 2025 , Edited by admin on Wed Apr 02 17:36:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD