Details
| Stereochemistry | MIXED |
| Molecular Formula | C11H17ClN2O2 |
| Molecular Weight | 244.718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1N=C2C(O)CCCN2C(=O)C1CCCl
InChI
InChIKey=BFVWQNZGWQJWNS-UHFFFAOYSA-N
InChI=1S/C11H17ClN2O2/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7/h7-9,15H,2-6H2,1H3
Approval Year
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Systematic Name | English |
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S5Q8UE568M
Created by
admin on Wed Apr 02 20:23:52 GMT 2025 , Edited by admin on Wed Apr 02 20:23:52 GMT 2025
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1254249-86-9
Created by
admin on Wed Apr 02 20:23:52 GMT 2025 , Edited by admin on Wed Apr 02 20:23:52 GMT 2025
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171390226
Created by
admin on Wed Apr 02 20:23:52 GMT 2025 , Edited by admin on Wed Apr 02 20:23:52 GMT 2025
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PRIMARY |
![Structure of 3-(2-Chloroethyl)-2,3,6,7,8,9-hexahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one](/img/c438e3f4-8d3a-450d-af64-b0649d9c1d25.svg "Structure of 3-(2-Chloroethyl)-2,3,6,7,8,9-hexahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one")