CINCHONINE

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National Institutes of Health Divider Arrow

NCATS

Details

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

SHOW SMILES / InChI

Structure of CINCHONINE

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-QAMTZSDWSA-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 `Sat Dec 16 04:54:41 UTC 2023` Edited by `admin` on `Sat Dec 16 04:54:41 UTC 2023`
Record UNII	V43X79NZCD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINCHONINE

Common Name

English

NSC-6176

Code

English

(8R,9S)-CINCHONINE

Common Name

English

Cinchonine [WHO-DD]

Common Name

English

CINCHONINE [MI]

Common Name

English

(9S)-CINCHONAN-9-OL

Common Name

English

CINCHONAN-9-OL, (9S)-

Common Name

English

2-QUINUCLIDINEMETHANOL, .ALPHA.-(5-VINYL-2-QUINOLYL)-

Systematic Name

English

D-CINCHONINE

Common Name

English

(+)-CINCONINE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C271

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID6045082

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

PRIMARY

CAS

118-10-5

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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MERCK INDEX

m3560

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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Merck Index

SMS_ID

100000080110

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

PRIMARY

CHEBI

27509

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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PUBCHEM

90454

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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NSC

6176

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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ECHA (EC/EINECS)

204-234-6

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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MESH

C010086

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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NCI_THESAURUS

C75265

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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WIKIPEDIA

CINCHONINE

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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EVMPD

SUB13375MIG

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

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FDA UNII

V43X79NZCD

Created by admin on Sat Dec 16 04:54:42 UTC 2023 , Edited by admin on Sat Dec 16 04:54:42 UTC 2023

PRIMARY

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SALT/SOLVATE -> PARENT


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SALT/SOLVATE -> PARENT

Related Record Type Details


					V43X79NZCD

ACTIVE MOIETY