LEVOMEPROMAZINE EMBONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H16O6.C19H24N2OS
Molecular Weight	716.841
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(SC3=C(C=CC=C3)N2C[C@H](C)CN(C)C)C=C1.OC(=O)C4=CC5=CC=CC=C5C(CC6=C(O)C(=CC7=CC=CC=C67)C(O)=O)=C4O

InChI

InChIKey=JNCPKZCFLZRHRS-KSLSDJDQSA-N

InChI=1S/C23H16O6.C19H24N2OS/c24-20-16(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;1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h1-10,24-25H,11H2,(H,26,27)(H,28,29);5-11,14H,12-13H2,1-4H3/t;14-/m.1/s1

HIDE SMILES / InChI

Molecular Formula	C19H24N2OS
Molecular Weight	328.472
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

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 09:06:25 UTC 2023` Edited by `admin` on `Sat Dec 16 09:06:25 UTC 2023`
Record UNII	Z6CBC7JI8K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LEVOMEPROMAZINE EMBONATE

Common Name

English

2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH (R)-2-METHOXY-N,N,.BETA.-TRIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE (1:1)

Systematic Name

English

Levomepromazine embonate [WHO-DD]

Common Name

English

J311.015J

Code

English

4,4'-METHYLENEBIS(3-HYDROXYNAPHTHALENE-2-CARBOXYLIC) ACID, COMPOUND WITH (R)-2-METHOXY-N,N,.BETA.-TRIMETHYL-10H-PHENOTHIAZINE-10-PROPYLAMINE (1:1)

Systematic Name

English

10H-PHENOTHIAZINE-10-PROPANAMINE, 2-METHOXY-N,N,.BETA.-TRIMETHYL-, (R)-, 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (1:1)

Systematic Name

English

4-((3-CARBOXY-2-HYDROXYNAPHTHALEN-1-YL)METHYL)-3-HYDROXYNAPHTHALENE-2-CARBOXYLIC ACID,(2R)-3-(2-METHOXYPHENOTHIAZIN-10-YL)-N,N,2-TRIMETHYLPROPAN-1-AMINE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

263-476-0