Details
| Stereochemistry | MIXED |
| Molecular Formula | C11H19ClN2O2 |
| Molecular Weight | 246.734 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1NC2C(O)CCCN2C(=O)C1CCCl
InChI
InChIKey=ORXOBYHTKUTTIG-UHFFFAOYSA-N
InChI=1S/C11H19ClN2O2/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7/h7-10,13,15H,2-6H2,1H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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171390160
Created by
admin on Wed Apr 02 19:33:57 GMT 2025 , Edited by admin on Wed Apr 02 19:33:57 GMT 2025
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PRIMARY | |||
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2700675-44-9
Created by
admin on Wed Apr 02 19:33:57 GMT 2025 , Edited by admin on Wed Apr 02 19:33:57 GMT 2025
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PRIMARY | |||
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XUK8NH4ACD
Created by
admin on Wed Apr 02 19:33:57 GMT 2025 , Edited by admin on Wed Apr 02 19:33:57 GMT 2025
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PRIMARY |
![Structure of 3-(2-Chloroethyl)octahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one](/img/6372aa63-659d-4e3d-844b-508e2c877a47.svg "Structure of 3-(2-Chloroethyl)octahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one")