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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O2.ClH
Molecular Weight 360.878
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINIDINE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=LBSFSRMTJJPTCW-VJAUXQICSA-N
InChI=1S/C20H24N2O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H/t13-,14-,19+,20-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H24N2O2
Molecular Weight 324.4168
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:01:39 UTC 2023
Edited
by admin
on Fri Dec 15 15:01:39 UTC 2023
Record UNII
S4P5V5597B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINIDINE HYDROCHLORIDE
WHO-DD  
Common Name English
Quinidine hydrochloride [WHO-DD]
Common Name English
CINCHONAN-9-OL, 6'-METHOXY-, HYDROCHLORIDE (1:1), (9S)-
Common Name English
Code System Code Type Description
PUBCHEM
11639099
Created by admin on Fri Dec 15 15:01:40 UTC 2023 , Edited by admin on Fri Dec 15 15:01:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID00937246
Created by admin on Fri Dec 15 15:01:40 UTC 2023 , Edited by admin on Fri Dec 15 15:01:40 UTC 2023
PRIMARY
EVMPD
SUB15079MIG
Created by admin on Fri Dec 15 15:01:40 UTC 2023 , Edited by admin on Fri Dec 15 15:01:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
216-792-8
Created by admin on Fri Dec 15 15:01:40 UTC 2023 , Edited by admin on Fri Dec 15 15:01:40 UTC 2023
PRIMARY
CAS
1668-99-1
Created by admin on Fri Dec 15 15:01:40 UTC 2023 , Edited by admin on Fri Dec 15 15:01:40 UTC 2023
PRIMARY
SMS_ID
100000090026
Created by admin on Fri Dec 15 15:01:40 UTC 2023 , Edited by admin on Fri Dec 15 15:01:40 UTC 2023
PRIMARY
FDA UNII
S4P5V5597B
Created by admin on Fri Dec 15 15:01:40 UTC 2023 , Edited by admin on Fri Dec 15 15:01:40 UTC 2023
PRIMARY
DRUG BANK
DBSALT002206
Created by admin on Fri Dec 15 15:01:40 UTC 2023 , Edited by admin on Fri Dec 15 15:01:40 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY