U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O3
Molecular Weight 340.4162
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-OXOQUININE

SMILES

[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)C3=C4C=C(OC)C=CC4=NC(=O)C3

InChI

InChIKey=CTPMRCUKNXMFRT-OCCRYCDCSA-N
InChI=1S/C20H24N2O3/c1-3-12-11-22-7-6-13(12)8-18(22)20(24)16-10-19(23)21-17-5-4-14(25-2)9-15(16)17/h3-5,9,12-13,18,20,24H,1,6-8,10-11H2,2H3/t12-,13-,18-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2'-OXOQUININE
Common Name English
2'-HYDROXYQUININE
Common Name English
CINCHONAN-2'(1'H)-ONE, 9-HYDROXY-6'-METHOXY-, (8.ALPHA.,9R)-
Systematic Name English
2'-QUININONE
Common Name English
Code System Code Type Description
PUBCHEM
91810516
Created by admin on Sat Dec 16 07:32:38 GMT 2023 , Edited by admin on Sat Dec 16 07:32:38 GMT 2023
PRIMARY
FDA UNII
1307GQ08VK
Created by admin on Sat Dec 16 07:32:38 GMT 2023 , Edited by admin on Sat Dec 16 07:32:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID101232819
Created by admin on Sat Dec 16 07:32:38 GMT 2023 , Edited by admin on Sat Dec 16 07:32:38 GMT 2023
PRIMARY
CAS
36508-93-7
Created by admin on Sat Dec 16 07:32:38 GMT 2023 , Edited by admin on Sat Dec 16 07:32:38 GMT 2023
PRIMARY