CINCHONIDINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22N2O
Molecular Weight	294.3908
Optical Activity	( - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CINCHONIDINE

Structure Search

SMILES

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

InChI

InChIKey=KMPWYEUPVWOPIM-KODHJQJWSA-N

InChI=1S/C19H22N2O/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/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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:14:42 UTC 2023` Edited by `admin` on `Fri Dec 15 16:14:42 UTC 2023`
Record UNII	1U622LRA8Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINCHONIDINE

Common Name

English

CINCHONIDINE [MI]

Common Name

English

QUININE BISULFATE IMPURITY B [WHO-IP]

Common Name

English

Cinchonidine [WHO-DD]

Common Name

English

QUININE SULFATE IMPURITY B [EP IMPURITY]

Common Name

English

QUININE BISULFATE HEPTAHYDRATE IMPURITY B [WHO-IP]

Common Name

English

.ALPHA.-QUINIDINE

Common Name

English

QUININE HYDROCHLORIDE IMPURITY B [EP IMPURITY]

Common Name

English

CINCHOVATINE-

Common Name

English

CINCHONIDINE [WHO-IP]

Common Name

English

NSC-5364

Code

English

QUININE SULFATE IMPURITY B [WHO-IP]

Common Name

English

(R)-((2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)(QUINOLIN-4-YL)METHANOL [WHO-IP]

Systematic Name

English

Code System Code Type Description

NSC

5364

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

EPA CompTox

DTXSID60883396

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

WIKIPEDIA

CINCHONIDINE

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

CAS

485-71-2

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

SMS_ID

100000080090

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

MERCK INDEX

m3559

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

Merck Index

ECHA (EC/EINECS)

207-622-3

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

MESH

C041622

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

FDA UNII

1U622LRA8Z

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

PUBCHEM

101744

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

CHEBI

3703

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

NCI_THESAURUS

C75264

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

EVMPD

SUB13374MIG

Created by admin on Fri Dec 15 16:14:42 UTC 2023 , Edited by admin on Fri Dec 15 16:14:42 UTC 2023

PRIMARY

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ACTIVE MOIETY