MEBEVERINE EMBONATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H35NO5.C23H16O6
Molecular Weight	817.9186
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC2=C(C=CC=C2)C(CC3=C4C=CC=CC4=CC(C(O)=O)=C3O)=C1O.CCN(CCCCOC(=O)C5=CC(OC)=C(OC)C=C5)C(C)CC6=CC=C(OC)C=C6

InChI

InChIKey=ZOXKMIWKTFNORQ-UHFFFAOYSA-N

InChI=1S/C25H35NO5.C23H16O6/c1-6-26(19(2)17-20-9-12-22(28-3)13-10-20)15-7-8-16-31-25(27)21-11-14-23(29-4)24(18-21)30-5;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h9-14,18-19H,6-8,15-17H2,1-5H3;1-10,24-25H,11H2,(H,26,27)(H,28,29)

HIDE SMILES / InChI

Molecular Formula	C25H35NO5
Molecular Weight	429.5491
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Molecular Formula	C23H16O6
Molecular Weight	388.3695
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 10:59:21 UTC 2023` Edited by `admin` on `Sat Dec 16 10:59:21 UTC 2023`
Record UNII	LO53AXD8GP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEBEVERINE EMBONATE

Common Name

English

4-((3-CARBOXY-2-HYDROXYNAPHTHALEN-1-YL)METHYL)-3-HYDROXYNAPHTHALENE-2-CARBOXYLIC ACID;4-(ETHYL-(1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Systematic Name

English

Mebeverine embonate [WHO-DD]

Common Name

English

4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOIC) ACID, COMPOUND WITH 4-(ETHYL(2-(P-METHOXYPHENYL)-1-METHYLETHYL)AMINO)BUTYL VERATRATE (1:1)

Systematic Name

English

MEBEVERINE PAMOATE

Common Name

English

BENZOIC ACID, 3,4-DIMETHOXY-, 4-(ETHYL(2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)BUTYL ESTER, 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (1:1)

Common Name

English

2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH 4-(ETHYL(2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE (1:1)

Systematic Name

English

J290.621J

Code

English

Code System Code Type Description

ECHA (EC/EINECS)

302-043-3