CIZOLIRTINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H21N3O
Molecular Weight	259.3467
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCO[C@@H](C1=CC=NN1C)C2=CC=CC=C2

InChI

InChIKey=DCMJBKFKXGPPMT-OAHLLOKOSA-N

InChI=1S/C15H21N3O/c1-17(2)11-12-19-15(13-7-5-4-6-8-13)14-9-10-16-18(14)3/h4-10,15H,11-12H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H21N3O
Molecular Weight	259.3467
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:51:15 GMT 2025` Edited by `admin` on `Mon Mar 31 21:51:15 GMT 2025`
Record UNII	WL3JTG8V2H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CIZOLIRTINE, (R)-

Common Name

English

(R)-(+)-CIZOLIRTINE

Preferred Name

English

R-CIZOLIRTINE

Common Name

English

CIZOLIRTINE, (+)-

Common Name

English

ETHANAMINE, N,N-DIMETHYL-2-((R)-(1-METHYL-1H-PYRAZOL-5-YL)PHENYLMETHOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

WL3JTG8V2H

Created by admin on Mon Mar 31 21:51:15 GMT 2025 , Edited by admin on Mon Mar 31 21:51:15 GMT 2025

PRIMARY

CAS

148981-62-8

Created by admin on Mon Mar 31 21:51:15 GMT 2025 , Edited by admin on Mon Mar 31 21:51:15 GMT 2025

PRIMARY

PUBCHEM

3037765

Created by admin on Mon Mar 31 21:51:15 GMT 2025 , Edited by admin on Mon Mar 31 21:51:15 GMT 2025

PRIMARY

Related Record Type Details


					SMP167WV5D

CIZOLIRTINE

RACEMATE -> ENANTIOMER