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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O.C7H6O3
Molecular Weight 432.5115
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINCHONIDINE SALICYLATE

SMILES

OC(=O)C1=C(O)C=CC=C1.[H][C@]2(C[C@@H]3CC[N@]2C[C@@H]3C=C)[C@H](O)C4=C5C=CC=CC5=NC=C4

InChI

InChIKey=LGWVGYMSUILBFM-YYXOUSRLSA-N
InChI=1S/C19H22N2O.C7H6O3/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;8-6-4-2-1-3-5(6)7(9)10/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1-4,8H,(H,9,10)/t13-,14-,18-,19+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C7H6O3
Molecular Weight 138.1207
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 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:01:19 UTC 2023
Edited
by admin
on Fri Dec 15 15:01:19 UTC 2023
Record UNII
Q1Y52JQ86J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINCHONIDINE SALICYLATE
Common Name English
CINCHONIDINE, MONOSALICYLATE (SALT)
Common Name English
CINCHONAN-9-OL, (8.ALPHA.,9R)-, MONO(2-HYDROXYBENZOATE) (SALT)
Common Name English
BENZOIC ACID, 2-HYDROXY-, COMPD. WITH (8.ALPHA.,9R)-CINCHONAN-9-OL (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
23617083
Created by admin on Fri Dec 15 15:01:19 UTC 2023 , Edited by admin on Fri Dec 15 15:01:19 UTC 2023
PRIMARY
FDA UNII
Q1Y52JQ86J
Created by admin on Fri Dec 15 15:01:19 UTC 2023 , Edited by admin on Fri Dec 15 15:01:19 UTC 2023
PRIMARY
CAS
574-11-8
Created by admin on Fri Dec 15 15:01:19 UTC 2023 , Edited by admin on Fri Dec 15 15:01:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY
ACTIVE MOIETY