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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O3
Molecular Weight 224.2563
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC1=C(CCO)C(=O)N2CCCC(O)C2=N1

InChI

InChIKey=VHNZWTWBZYUXFA-UHFFFAOYSA-N
InChI=1S/C11H16N2O3/c1-7-8(4-6-14)11(16)13-5-2-3-9(15)10(13)12-7/h9,14-15H,2-6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6,7,8,9-TETRAHYDRO-9-HYDROXY-3-(2-HYDROXYETHYL)-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
Systematic Name English
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 6,7,8,9-TETRAHYDRO-9-HYDROXY-3-(2-HYDROXYETHYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
J899AU2E2V
Created by admin on Sat Dec 16 10:41:21 UTC 2023 , Edited by admin on Sat Dec 16 10:41:21 UTC 2023
PRIMARY
CAS
1160915-55-8
Created by admin on Sat Dec 16 10:41:21 UTC 2023 , Edited by admin on Sat Dec 16 10:41:21 UTC 2023
PRIMARY
PUBCHEM
72714002
Created by admin on Sat Dec 16 10:41:21 UTC 2023 , Edited by admin on Sat Dec 16 10:41:21 UTC 2023
PRIMARY
NIH
NCATS
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