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 2.7.1
Substance Class Chemical
Record UNII
31029T62CS
Record Status Validated
Record Version
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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 Sat Jun 26 06:19:13 EDT 2021
Edited by GUEST on Wed Jul 21 16:08:48 EDT 2021
Structure of CINCHONIDINE SULFATE TRIHYDRATE

Systematic Names:

  • None recorded

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 Access References
CINCHONIDINE SULFATE TRIHYDRATE
MI  
Common Name
English  
CINCHONIDINE SULPHATE TRIHYDRATE
Common Name
English  
CINCHONIDINE SULFATE TRIHYDRATE [MI]
Common Name
English  
CINCHONAN-9-OL, (8.ALPHA.,9R)-, SULFATE (2:1) (SALT), TRIHYDRATE
Common Name
English  
Code System Code Type Description Access References
CAS
5948-98-1
Created by admin on Sat Jun 26 06:19:13 EDT 2021 , Edited by admin on Sat Jun 26 06:19:13 EDT 2021
PRIMARY
FDA UNII
31029T62CS
Created by admin on Sat Jun 26 06:19:13 EDT 2021 , Edited by admin on Sat Jun 26 06:19:13 EDT 2021
PRIMARY
MERCK INDEX
M3559
Created by admin on Sat Jun 26 06:19:13 EDT 2021 , Edited by admin on Sat Jun 26 06:19:13 EDT 2021
PRIMARY Merck Index
PUBCHEM
76965645
Created by admin on Sat Jun 26 06:19:13 EDT 2021 , Edited by admin on Sat Jun 26 06:19:13 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Sat Jun 26 06:19:13 EDT 2021 , Edited by admin on Sat Jun 26 06:19:13 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: C=C[C@@]1([H])CN2CC[C@@]1([H])C[C@@]2([H])[C@@]([H])(c3ccnc4ccccc34)O
[Validation]WARNING:Code 'M3559'[MERCK INDEX] collides (possible duplicate) with existing code & codeSystem for substance:
[QNY56C6XYZ]CINCHONIDINE DIHYDROCHLORIDE
Created Sat Jun 26 06:19:13 EDT 2021
Created By admin
Last Edited Sat Jun 26 06:19:13 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 dump-public-2021-06-23_UPDATED.gsrs BATCH_IMPORT Sat Jun 26 06:19:12 EDT 2021
2 STN STN (SCIFINDER)
3 GSRS System-generated Validation messages VALIDATION_MESSAGE Sat Jun 26 06:19:13 EDT 2021
4 CINCHONIDINE SULFATE TRIHYDRATE [MI] SRS_LOCATOR
5 SRS import [31029T62CS] SRS NOMEN Fri Apr 28 14:27:30 EDT 2017
6 MERCK SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
7 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:27:30 EDT 2017
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 No
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 No
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 No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED