Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.5
Substance Class Chemical
Record UNII
31029T62CS
Record Status Validated (UNII)
Record Version
Show Definitional References Hide Definitional References
Download

Details

Stereochemistry ABSOLUTE
Molecular Formula 2C19H22N2O.3H2O.H2O4S
Molecular Weight 740.906
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0
Created by admin on Thu Mar 26 12:39:56 EDT 2020
Edited by admin on Thu Mar 26 12:39:56 EDT 2020
Structure of CINCHONIDINE SULFATE TRIHYDRATE

Systematic Names:

  • None recorded
  • {{name}}

SMILES

O.O.O.OS(O)(=O)=O.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)C3=C4C=CC=CC4=NC=C3.[H][C@]5(C[C@@H]6CC[N@]5C[C@@H]6C=C)[C@H](O)C7=C8C=CC=CC8=NC=C7

InChI

OURNGHKIKULCHM-DMMCLRCZSA-N
InChI=1S/2C19H22N2O.H2O4S.3H2O/c2*1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4;;;/h2*2-7,9,13-14,18-19,22H,1,8,10-12H2;(H2,1,2,3,4);3*1H2/t2*13-,14-,18-,19+;;;;/m00..../s1
Name Type Language Details References
CINCHONIDINE SULFATE TRIHYDRATE
MI  
Common Name
English  
CINCHONAN-9-OL, (8.ALPHA.,9R)-, SULFATE (2:1) (SALT), TRIHYDRATE
Common Name
English  
CINCHONIDINE SULFATE TRIHYDRATE [MI]
Common Name
English  
CINCHONIDINE SULPHATE TRIHYDRATE
Common Name
English  
Code System Code Type Description References
CAS
5948-98-1
Created by admin on Thu Mar 26 12:39:56 EDT 2020 , Edited by admin on Thu Mar 26 12:39:56 EDT 2020
PRIMARY
PUBCHEM
76965645
Created by admin on Thu Mar 26 12:39:56 EDT 2020 , Edited by admin on Thu Mar 26 12:39:56 EDT 2020
PRIMARY
MERCK INDEX
M3559
Created by admin on Thu Mar 26 12:39:56 EDT 2020 , Edited by admin on Thu Mar 26 12:39:56 EDT 2020
PRIMARY Merck Index
Related Record Type Details References
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Thu Mar 26 12:39:56 EDT 2020 , Edited by admin on Thu Mar 26 12:39:56 EDT 2020
Note References
[Validation]WARNING:Code 'M3559'[MERCK INDEX] collides (possible duplicate) with existing code & codeSystem for substance:
[1U622LRA8Z]CINCHONIDINE
[Validation]WARNING:Must specify STN reference for CAS
Created Thu Mar 26 12:39:56 EDT 2020
Created By admin
Last Edited Thu Mar 26 12:39:56 EDT 2020
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File
1 CINCHONIDINE SULFATE TRIHYDRATE [MI] SRS_LOCATOR
2 SRS import [31029T62CS] SRS NOMEN Fri Apr 28 14:27:30 EDT 2017
3 STN STN (SCIFINDER)
4 MERCK SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
5 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Mar 26 12:39:55 EDT 2020
6 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:27:30 EDT 2017
7 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Mar 26 12:39:55 EDT 2020
8 STN SRS NOMEN
9 MERCK INDEX MERCK INDEX NOMEN
10 FDA_SRS SRS NOMEN

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H22N2O
Molecular Weight 294.3908
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED