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

Details

Stereochemistry ABSOLUTE
Molecular Formula 3C20H24N2O2.2H3O4P
Molecular Weight 1169.2406
Optical Activity UNSPECIFIED
Defined Stereocenters 15 / 15
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUININE PHOSPHATE

SMILES

OP(O)(O)=O.OP(O)(O)=O.COC1=CC2=C(C=CN=C2C=C1)[C@@H](O)[C@@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C.COC5=CC6=C(C=CN=C6C=C5)[C@@H](O)[C@@H]7C[C@@H]8CC[N@]7C[C@@H]8C=C.COC9=CC%10=C(C=CN=C%10C=C9)[C@@H](O)[C@@H]%11C[C@@H]%12CC[N@]%11C[C@@H]%12C=C

InChI

InChIKey=JGWCVXDJEMKYEA-INGJVHGESA-N
InChI=1S/3C20H24N2O2.2H3O4P/c3*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;2*1-5(2,3)4/h3*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2*(H3,1,2,3,4)/t3*13-,14-,19-,20+;;/m000../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 H3O4P
Molecular Weight 97.9952
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: Treatment and Prevention of Malaria. Antimalarial Drug Chemistry, Action and Use. P. 47, Table 1.

QUININE PHOSPHATE, a salt of quinine, was formerly used for the treatment of malaria.

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:00:22 GMT 2025
Edited
by admin
on Mon Mar 31 18:00:22 GMT 2025
Record UNII
0E9UD56A3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUININE PHOSPHATE
Common Name English
CINCHONAN-9-OL, 6'-METHOXY-, (8.ALPHA.,9R)-, PHOSPHATE (3:2) (SALT)
Preferred Name English
QUININE PHOSPHATE, ANHYDROUS
Common Name English
QUININE, PHOSPHATE (3:2) (SALT)
Common Name English
Code System Code Type Description
PUBCHEM
76963120
Created by admin on Mon Mar 31 18:00:22 GMT 2025 , Edited by admin on Mon Mar 31 18:00:22 GMT 2025
PRIMARY
FDA UNII
0E9UD56A3I
Created by admin on Mon Mar 31 18:00:22 GMT 2025 , Edited by admin on Mon Mar 31 18:00:22 GMT 2025
PRIMARY
ChEMBL
CHEMBL170
Created by admin on Mon Mar 31 18:00:22 GMT 2025 , Edited by admin on Mon Mar 31 18:00:22 GMT 2025
PRIMARY
CAS
549-60-0
Created by admin on Mon Mar 31 18:00:22 GMT 2025 , Edited by admin on Mon Mar 31 18:00:22 GMT 2025
PRIMARY
DRUG BANK
DBSALT002254
Created by admin on Mon Mar 31 18:00:22 GMT 2025 , Edited by admin on Mon Mar 31 18:00:22 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS