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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 of BEMINAFIL ETHANOLAMINE

SMILES

NCCO.COC1=CC=C(CNC2=NC(=NC3=C2C4=CC=CC=C4S3)[C@H]5CC[C@@H](CC5)C(O)=O)C=C1Cl

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
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
EMD-221829
Code English
Code System Code Type Description
CAS
566906-51-2
Created by admin on Fri Dec 15 15:54:08 GMT 2023 , Edited by admin on Fri Dec 15 15:54:08 GMT 2023
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FDA UNII
F43SX9TCI7
Created by admin on Fri Dec 15 15:54:08 GMT 2023 , Edited by admin on Fri Dec 15 15:54:08 GMT 2023
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