PROMAZINE EMBONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H16O6.C17H20N2S
Molecular Weight	672.789
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCCN1C2=C(SC3=C1C=CC=C3)C=CC=C2.OC(=O)C4=CC5=CC=CC=C5C(CC6=C(O)C(=CC7=CC=CC=C67)C(O)=O)=C4O

InChI

InChIKey=YVJSSBUBIPORCM-UHFFFAOYSA-N

InChI=1S/C23H16O6.C17H20N2S/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;1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h1-10,24-25H,11H2,(H,26,27)(H,28,29);3-6,8-11H,7,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H20N2S
Molecular Weight	284.419
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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 18:32:22 UTC 2023` Edited by `admin` on `Sat Dec 16 18:32:22 UTC 2023`
Record UNII	C09N9Q6M32
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROMAZINE EMBONATE

Common Name

English

Promazine embonate [WHO-DD]

Common Name

English

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

Systematic Name

English

2-NAPHTHOIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH 10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

90478647