Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.67 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCCl)C(=O)N2C=CC=C(O)C2=N1
InChI
InChIKey=NMALKTKBJPTUDK-UHFFFAOYSA-N
InChI=1S/C11H11ClN2O2/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7/h2-3,6,15H,4-5H2,1H3
Approval Year
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Preferred Name | English |
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24898516
Created by
admin on Wed Apr 02 19:34:23 GMT 2025 , Edited by admin on Wed Apr 02 19:34:23 GMT 2025
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XJV7P4FV5Q
Created by
admin on Wed Apr 02 19:34:23 GMT 2025 , Edited by admin on Wed Apr 02 19:34:23 GMT 2025
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260273-82-3
Created by
admin on Wed Apr 02 19:34:23 GMT 2025 , Edited by admin on Wed Apr 02 19:34:23 GMT 2025
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PRIMARY |
![Structure of 3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one](/img/39f9cace-6d52-4551-a2d1-eea5d30ed88f.svg "Structure of 3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one")