OLANZAPINE PAMOATE ANHYDROUS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H16O6.C17H20N4S
Molecular Weight	700.802
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of OLANZAPINE PAMOATE ANHYDROUS

Structure Search

SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(C)S4.OC(=O)C5=CC6=C(C=CC=C6)C(CC7=C8C=CC=CC8=CC(C(O)=O)=C7O)=C5O

InChI

InChIKey=IUDQMMSLVSVGDZ-UHFFFAOYSA-N

InChI=1S/C23H16O6.C17H20N4S/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;1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h1-10,24-25H,11H2,(H,26,27)(H,28,29);3-6,11,19H,7-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H20N4S
Molecular Weight	312.432
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 05:01:12 UTC 2023` Edited by `admin` on `Sat Dec 16 05:01:12 UTC 2023`
Record UNII	H6S0L674WD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OLANZAPINE PAMOATE ANHYDROUS

Common Name

English

2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH 2-METHYL-4-(4-METHYL-1-PIPERAZINYL)-10H-THIENO(2,3-B)(1,5)BENZODIAZEPINE (1:1)

Common Name

English

OLANZAPINE EMBONATE

Common Name

English

OLANZAPINE (AS EMBONATE)

Common Name

English

2-METHYL-4-(4-METHYL-1-PIPERAZINYL)-10H-THIENO(2,3-B)(1,5)BENZODIAZEPINE EMBONATE

Common Name

English

Code System Code Type Description

SMS_ID

100000124353