BMS-856

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H25ClN2O5
Molecular Weight	516.972
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(OC3=CC=CC=C3)=CC=C2NC(=O)C4=CC=C(O)C(Cl)=C4

InChI

InChIKey=KDBZEGIJKPPLLA-UHFFFAOYSA-N

InChI=1S/C29H25ClN2O5/c1-36-27-10-6-5-7-19(27)15-16-31-29(35)23-18-22(37-21-8-3-2-4-9-21)12-13-25(23)32-28(34)20-11-14-26(33)24(30)17-20/h2-14,17-18,33H,15-16H2,1H3,(H,31,35)(H,32,34)

HIDE SMILES / InChI

Molecular Formula	C29H25ClN2O5
Molecular Weight	516.972
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 08:35:28 GMT 2023` Edited by `admin` on `Sat Dec 16 08:35:28 GMT 2023`
Record UNII	7IQ5DK4G01
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BMS-856

Common Name

English

BENZAMIDE, 2-((3-CHLORO-4-HYDROXYBENZOYL)AMINO)-N-(2-(2-METHOXYPHENYL)ETHYL)-5-PHENOXY-

Systematic Name

English

BMS-586

Code

English

Code System Code Type Description

FDA UNII

7IQ5DK4G01

Created by admin on Sat Dec 16 08:35:28 GMT 2023 , Edited by admin on Sat Dec 16 08:35:28 GMT 2023

PRIMARY

PUBCHEM

11329787

Created by admin on Sat Dec 16 08:35:28 GMT 2023 , Edited by admin on Sat Dec 16 08:35:28 GMT 2023

PRIMARY

CAS

863382-83-6

Created by admin on Sat Dec 16 08:35:28 GMT 2023 , Edited by admin on Sat Dec 16 08:35:28 GMT 2023

PRIMARY

Related Record Type Details


					7IQ5DK4G01

BMS-856

ACTIVE MOIETY