N-DESMETHYLOLANZAPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H18N4S
Molecular Weight	298.406
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2N4CCNCC4)S1

InChI

InChIKey=FHPIXVHJEIZKJW-UHFFFAOYSA-N

InChI=1S/C16H18N4S/c1-11-10-12-15(20-8-6-17-7-9-20)18-13-4-2-3-5-14(13)19-16(12)21-11/h2-5,10,17,19H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C16H18N4S
Molecular Weight	298.406
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:10:36 GMT 2023` Edited by `admin` on `Sat Dec 16 10:10:36 GMT 2023`
Record UNII	C1053I7P65
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-DESMETHYLOLANZAPINE

Common Name

English

J633.722H

Code

English

DESMETHYLOLANZAPINE

Common Name

English

LY-170055

Code

English

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

Systematic Name

English

4'-DESMETHYLOLANZAPINE

Common Name

English

N-DEMETHYLOLANZAPINE

Common Name

English

Code System Code Type Description

CAS

161696-76-0

Created by admin on Sat Dec 16 10:10:37 GMT 2023 , Edited by admin on Sat Dec 16 10:10:37 GMT 2023

PRIMARY

PUBCHEM

135446209

Created by admin on Sat Dec 16 10:10:37 GMT 2023 , Edited by admin on Sat Dec 16 10:10:37 GMT 2023

PRIMARY

EPA CompTox

DTXSID30433226

Created by admin on Sat Dec 16 10:10:37 GMT 2023 , Edited by admin on Sat Dec 16 10:10:37 GMT 2023

PRIMARY

FDA UNII

C1053I7P65

Created by admin on Sat Dec 16 10:10:37 GMT 2023 , Edited by admin on Sat Dec 16 10:10:37 GMT 2023

PRIMARY

Related Record Type Details


					N7U69T4SZR

OLANZAPINE

PARENT -> METABOLITE

Comments:

lack pharmacological activity at the concentrations observed.