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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC1=C(C)N=C2C(O)CCCN2C1=O

InChI

InChIKey=MTOYCHPCXMAGDI-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h9,14H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-ETHYL-6,7,8,9-TETRAHYDRO-9-HYDROXY-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
Systematic Name English
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-ETHYL-6,7,8,9-TETRAHYDRO-9-HYDROXY-2-METHYL-
Preferred Name English
Code System Code Type Description
PUBCHEM
59592028
Created by admin on Mon Mar 31 23:23:33 GMT 2025 , Edited by admin on Mon Mar 31 23:23:33 GMT 2025
PRIMARY
RS_ITEM_NUM
1491818
Created by admin on Mon Mar 31 23:23:33 GMT 2025 , Edited by admin on Mon Mar 31 23:23:33 GMT 2025
PRIMARY
CAS
849903-79-3
Created by admin on Mon Mar 31 23:23:33 GMT 2025 , Edited by admin on Mon Mar 31 23:23:33 GMT 2025
PRIMARY
FDA UNII
37628E9Q25
Created by admin on Mon Mar 31 23:23:33 GMT 2025 , Edited by admin on Mon Mar 31 23:23:33 GMT 2025
PRIMARY
NIH
NCATS
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