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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O3
Molecular Weight 340.4169
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINIDINE N-OXIDE

SMILES

C=C[C@@]1([H])C[N@]2(=O)CC[C@@]1([H])C[C@]2([H])[C@]([H])(c3ccnc4ccc(cc34)OC)O

InChI

InChIKey=WVDIZKMXQMCCAA-ROCUERRRSA-N
InChI=1S/C20H24N2O3/c1-3-13-12-22(24)9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(25-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H24N2O3
Molecular Weight 340.4169
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:32:46 UTC 2021
Edited
by admin
on Sat Jun 26 00:32:46 UTC 2021
Record UNII
T0RV6T22HZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINIDINE N-OXIDE
Common Name English
CINCHONAN-9-OL, 6'-METHOXY-, 1-OXIDE, (9S)-
Systematic Name English
Code System Code Type Description
FDA UNII
T0RV6T22HZ
Created by admin on Sat Jun 26 00:32:46 UTC 2021 , Edited by admin on Sat Jun 26 00:32:46 UTC 2021
PRIMARY
CAS
70116-00-6
Created by admin on Sat Jun 26 00:32:46 UTC 2021 , Edited by admin on Sat Jun 26 00:32:46 UTC 2021
PRIMARY
PUBCHEM
23622544
Created by admin on Sat Jun 26 00:32:46 UTC 2021 , Edited by admin on Sat Jun 26 00:32:46 UTC 2021
PRIMARY
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