QUINIDINE PHENOBARBITAL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H24N2O2.C12H12N2O3
Molecular Weight	556.652
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.COC3=CC4=C(C=CN=C4C=C3)[C@H](O)[C@H]5C[C@@H]6CC[N@]5C[C@@H]6C=C

InChI

InChIKey=YHRUERMOPBDCFD-VJAUXQICSA-N

InChI=1S/C20H24N2O2.C12H12N2O3/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;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;3-7H,2H2,1H3,(H2,13,14,15,16,17)/t13-,14-,19+,20-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C20H24N2O2
Molecular Weight	324.4168
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C12H12N2O3
Molecular Weight	232.2353
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 `Mon Mar 31 22:40:09 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:09 GMT 2025`
Record UNII	KSX9K2OBZ2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

QUINIDINE PHENOBARBITAL

Common Name

English

PHENOBARBITAL SALT WITH QUINIDINE

Preferred Name

English

2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ETHYL-5-PHENYL-, COMPD. WITH (9S)-6'-METHOXYCINCHONAN-9-OL (1:1)

Common Name

English

PHENOBARBITAL QUINIDINE

Common Name

English

QUINIDINE PHENYLETHYLBARBITURATE

Common Name

English

CINCHONAN-9-OL, 6'-METHOXY-, (9S)-, COMPD. WITH 5-ETHYL-5-PHENYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1:1)

Common Name

English

CINCHONAN-9-OL, 6'-METHOXY-, (9S)-, MIXT. WITH 5-ETHYL-5-PHENYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE

Systematic Name

English

NATISEDINE

Brand Name

English

Phenobarbital salt with quinidine [WHO-DD]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80914838