QUINIDINE CAMSILATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H24N2O2.C10H16O4S
Molecular Weight	556.713
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2.COC3=CC4=C(C=C3)N=CC=C4[C@H](O)[C@H]5C[C@H]6CC[N@@]5C[C@@H]6C=C

InChI

InChIKey=YARGMSIYSRMWCT-WXAWHNTISA-N

InChI=1S/C20H24N2O2.C10H16O4S/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;7H,3-6H2,1-2H3,(H,12,13,14)/t13-,14-,19+,20-;7-,10-/m01/s1

HIDE SMILES / InChI

Molecular Formula	C20H24N2O2
Molecular Weight	324.4168
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C10H16O4S
Molecular Weight	232.297
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:44:13 GMT 2025` Edited by `admin` on `Tue Apr 01 21:44:13 GMT 2025`
Record UNII	VBYAF6W757
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CANFOCHINID

Preferred Name

English

QUINIDINE CAMSILATE

Common Name

English

Quinidine camsilate [WHO-DD]

Common Name

English

RHYTHMIDINE

Common Name

English

CINCHONAN-9-OL, 6'-METHOXY-, (9S)-, MONO((1S)-7,7-DIMETHYL-2-OXOBICYCLO(2.2.1)HEPTANE-1-METHANESULFONATE) (SALT)

Systematic Name

English

BICYCLO(2.2.1)HEPTANE-1-METHANESULFONIC ACID, 7,7-DIMETHYL-2-OXO-, (1S)-, COMPD. WITH (9S)-6'-METHOXYCINCHONAN-9-OL (1:1)

Systematic Name

English

QUINIDINE CAMSYLATE

Common Name

English

Code System Code Type Description

SMS_ID

100000085249