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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O.2ClH
Molecular Weight 367.313
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINCHONIDINE DIHYDROCHLORIDE

SMILES

Cl.Cl.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)C3=C4C=CC=CC4=NC=C3

InChI

InChIKey=ZDBQDNUZNQOCTH-WESSAKMQSA-N
InChI=1S/C19H22N2O.2ClH/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;;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;2*1H/t13-,14-,18-,19+;;/m0../s1

HIDE SMILES / InChI

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

Molecular Formula ClH
Molecular Weight 36.461
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 06:43:31 UTC 2023
Edited
by admin
on Sat Dec 16 06:43:31 UTC 2023
Record UNII
QNY56C6XYZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINCHONIDINE DIHYDROCHLORIDE
MI   WHO-DD  
Common Name English
CINCHONIDINE DIHYDROCHLORIDE [MI]
Common Name English
Cinchonidine dihydrochloride [WHO-DD]
Common Name English
CINCHONAN-9-OL, DIHYDROCHLORIDE, (8.ALPHA.,9R)-
Common Name English
Code System Code Type Description
CAS
524-54-9
Created by admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
PRIMARY
EVMPD
SUB125748
Created by admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID70200414
Created by admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
PRIMARY
PUBCHEM
45073521
Created by admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
PRIMARY
SMS_ID
100000146237
Created by admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
PRIMARY
FDA UNII
QNY56C6XYZ
Created by admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
PRIMARY
MERCK INDEX
m3559
Created by admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
PRIMARY Merck Index
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ACTIVE MOIETY