ALOZAFONE, (S)-

C[C@@H](CC#N)N(C)CC(=O)N(C)C1=C(C=C(Cl)C=C1)C(=O)C2=CC=CC=C2F

InChIKey=JHGHHEGZWJNCAF-AWEZNQCLSA-N

InChI=1S/C21H21ClFN3O2/c1-14(10-11-24)25(2)13-20(27)26(3)19-9-8-15(22)12-17(19)21(28)16-6-4-5-7-18(16)23/h4-9,12,14H,10,13H2,1-3H3/t14-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:51:58 GMT 2023` Edited by `admin` on `Sat Dec 16 10:51:58 GMT 2023`
Record UNII	1V36Z19F2V
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ALOZAFONE, (S)-

Common Name

English

ACETAMIDE, N-(4-CHLORO-2-(2-FLUOROBENZOYL)PHENYL)-2-((2-CYANO-1-METHYLETHYL)METHYLAMINO)-N-METHYL-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76972180

Created by admin on Sat Dec 16 10:51:58 GMT 2023 , Edited by admin on Sat Dec 16 10:51:58 GMT 2023

PRIMARY

FDA UNII

1V36Z19F2V

Created by admin on Sat Dec 16 10:51:58 GMT 2023 , Edited by admin on Sat Dec 16 10:51:58 GMT 2023

PRIMARY

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