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Details

Stereochemistry RACEMIC
Molecular Formula C11H15ClN2O2.ClH
Molecular Weight 279.163
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-CHLOROETHYL)-2-METHYL-9-HYDROXY-6,7,8,9-TETRAHYDRO-4H-PYRIDO (1,2-A) PYRIMIDIN-4-ONE HYDROCHLORIDE

SMILES

Cl.CC1=C(CCCl)C(=O)N2CCCC(O)C2=N1

InChI

InChIKey=YZWXZANAEMMNAW-UHFFFAOYSA-N
InChI=1S/C11H15ClN2O2.ClH/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7;/h9,15H,2-6H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-9-HYDROXY-2-METHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
3-(2-CHLOROETHYL)-2-METHYL-9-HYDROXY-6,7,8,9-TETRAHYDRO-4H-PYRIDO (1,2-A) PYRIMIDIN-4-ONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
49766142
Created by admin on Wed Apr 02 05:04:42 GMT 2025 , Edited by admin on Wed Apr 02 05:04:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID30678514
Created by admin on Wed Apr 02 05:04:42 GMT 2025 , Edited by admin on Wed Apr 02 05:04:42 GMT 2025
PRIMARY
FDA UNII
7C3ZON4VNI
Created by admin on Wed Apr 02 05:04:42 GMT 2025 , Edited by admin on Wed Apr 02 05:04:42 GMT 2025
PRIMARY
CAS
849727-63-5
Created by admin on Wed Apr 02 05:04:42 GMT 2025 , Edited by admin on Wed Apr 02 05:04:42 GMT 2025
PRIMARY
NIH
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