R-95845

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H16Br2N2O2
Molecular Weight	440.129
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of R-95845

Structure Search

SMILES

CC(=O)C1=C(N[C@H](C(N)=O)C2=C(Br)C=CC=C2Br)C=C(C)C=C1

InChI

InChIKey=FELUFXCUIYHAPB-INIZCTEOSA-N

InChI=1S/C17H16Br2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZENEACETAMIDE, .ALPHA.-((2-ACETYL-5-METHYLPHENYL)AMINO)-2,6-DIBROMO-, (.ALPHA.S)-

Preferred Name

English

R-95845

Common Name

English

BENZENEACETAMIDE, .ALPHA.-((2-ACETYL-5-METHYLPHENYL)AMINO)-2,6-DIBROMO-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

X1KA97Q99G

Created by admin on Tue Apr 01 16:31:32 GMT 2025 , Edited by admin on Tue Apr 01 16:31:32 GMT 2025

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EPA CompTox

DTXSID40167585

Created by admin on Tue Apr 01 16:31:32 GMT 2025 , Edited by admin on Tue Apr 01 16:31:32 GMT 2025

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CAS

163435-77-6

Created by admin on Tue Apr 01 16:31:32 GMT 2025 , Edited by admin on Tue Apr 01 16:31:32 GMT 2025

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DRUG BANK

DB07327

Created by admin on Tue Apr 01 16:31:32 GMT 2025 , Edited by admin on Tue Apr 01 16:31:32 GMT 2025

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PUBCHEM

446106

Created by admin on Tue Apr 01 16:31:32 GMT 2025 , Edited by admin on Tue Apr 01 16:31:32 GMT 2025

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ACTIVE MOIETY


					X1KA97Q99G

R-95845