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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C20H24N2O2.H2O4S
Molecular Weight 746.912
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUININE SULFATE ANHYDROUS

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.[H][C@]5(C[C@@H]6CC[N@]5C[C@@H]6C=C)[C@H](O)C7=C8C=C(OC)C=CC8=NC=C7

InChI

InChIKey=RONWGALEIBILOG-VMJVVOMYSA-N
InChI=1S/2C20H24N2O2.H2O4S/c2*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;1-5(2,3)4/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)/t2*13-,14-,19-,20+;/m00./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 Sat Dec 16 02:05:41 UTC 2023
Edited
by admin
on Sat Dec 16 02:05:41 UTC 2023
Record UNII
M4XCR57IWG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUININE SULFATE ANHYDROUS
Common Name English
QUININE SULFATE ANHYDROUS [MI]
Common Name English
NSC-5362
Code English
QUININE SULFATE (2:1)
Common Name English
QUININE, SULFATE (2:1) (SALT)
Common Name English
ANHYDROUS QUININE SULFATE [MART.]
Common Name English
ANHYDROUS QUININE SULFATE
MART.  
Common Name English
CINCHONAN-9-OL, 6'-METHOXY-, (8.ALPHA.,9R)-, SULFATE (2:1)
Common Name English
Quinine sulfate [WHO-DD]
Common Name English
CINCHONAN-9-OL, 6'-METHOXY-, (8.ALPHA.,9R)-, SULFATE (2:1) (SALT)
Common Name English
QUININE HEMISULFATE ANHYDROUS
Common Name English
Classification Tree Code System Code
CFR 21 CFR 310.546
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
Code System Code Type Description
NSC
5362
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
PRIMARY
FDA UNII
M4XCR57IWG
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
PRIMARY
MERCK INDEX
m9447
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
PRIMARY
ECHA (EC/EINECS)
212-359-2
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
PRIMARY
CAS
804-63-7
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID50859000
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
PRIMARY
CHEBI
52250
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
PRIMARY
PUBCHEM
16051948
Created by admin on Sat Dec 16 02:05:41 UTC 2023 , Edited by admin on Sat Dec 16 02:05:41 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY