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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O2.H2O4S
Molecular Weight 422.495
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINIDINE BISULFATE

SMILES

OS(O)(=O)=O.[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=AKYHKWQPZHDOBW-VJAUXQICSA-N
InChI=1S/C20H24N2O2.H2O4S/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;1-5(2,3)4/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)/t13-,14-,19+,20-;/m0./s1

HIDE SMILES / InChI

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

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:13:35 UTC 2023
Edited
by admin
on Fri Dec 15 15:13:35 UTC 2023
Record UNII
6K043Q65TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINIDINE BISULFATE
WHO-DD  
Common Name English
QUINIDINE BISULPHATE
Common Name English
Quinidine bisulfate [WHO-DD]
Common Name English
ANHYDROUS QUINIDINE BISULFATE [MART.]
Common Name English
QUINIDINE, SULFATE (1:1) (SALT)
Common Name English
CINCHONAN-9-OL, 6'-METHOXY-, (9S)-, SULFATE (1:1) (SALT)
Common Name English
CINCHONAN-9-OL, 6'-METHOXY-, (9S)-, SULFATE (1:1)
Common Name English
QUINIDINE HYDROGEN SULFATE
MI  
Common Name English
ANHYDROUS QUINIDINE BISULFATE
MART.  
Common Name English
QUINIDINE HYDROGEN SULPHATE
Common Name English
QUINIDINE HYDROGEN SULFATE [MI]
Common Name English
Code System Code Type Description
RXCUI
55377
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID401020744
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
SMS_ID
100000085673
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
MESH
C009764
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
CAS
747-45-5
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
EVMPD
SUB126873
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
ECHA (EC/EINECS)
212-020-9
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
PUBCHEM
22817455
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
EVMPD
SUB22060
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
FDA UNII
6K043Q65TR
Created by admin on Fri Dec 15 15:13:35 UTC 2023 , Edited by admin on Fri Dec 15 15:13:35 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY