BEMINAFIL ETHANOLAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H24ClN3O3S.C2H7NO
Molecular Weight	543.077
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCO.COC1=C(Cl)C=C(CNC2=NC(=NC3=C2C4=C(S3)C=CC=C4)[C@H]5CC[C@@H](CC5)C(O)=O)C=C1

InChI

InChIKey=DEXVZSUFJVAVML-NRZPPVGBSA-N

InChI=1S/C25H24ClN3O3S.C2H7NO/c1-32-19-11-6-14(12-18(19)26)13-27-23-21-17-4-2-3-5-20(17)33-24(21)29-22(28-23)15-7-9-16(10-8-15)25(30)31;3-1-2-4/h2-6,11-12,15-16H,7-10,13H2,1H3,(H,30,31)(H,27,28,29);4H,1-3H2/t15-,16-;

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BEMINAFIL ETHANOLAMINE

Common Name

English

EMD-221829

Preferred Name

English

CYCLOHEXANECARBOXYLIC ACID, 4-(4-(((3-CHLORO-4-METHOXYPHENYL)METHYL)AMINO)(1)BENZOTHIENO(2,3-D)PYRIMIDIN-2-YL)-, TRANS-, COMPD. WITH 2-AMINOETHANOL (1:1)

Systematic Name

English

TRANS-4-(4-(3-CHLORO-4-METHOXYBENZYLAMINO)BENZO(4,5)-THIENO(2,3-D)PYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLIC ACID, ETHANOLAMINE SALT

Systematic Name

English

Code System Code Type Description

CAS

566906-51-2

Created by admin on Mon Mar 31 18:12:36 GMT 2025 , Edited by admin on Mon Mar 31 18:12:36 GMT 2025

PRIMARY

FDA UNII

F43SX9TCI7