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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Br2FN3O2
Molecular Weight 443.065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Xininurad

SMILES

CCC1=C(N2C=C(F)C=NC2=N1)C(=O)C3=CC(Br)=C(O)C(Br)=C3

InChI

InChIKey=ACXPMDYWZAUOJS-UHFFFAOYSA-N
InChI=1S/C15H10Br2FN3O2/c1-2-11-12(21-6-8(18)5-19-15(21)20-11)13(22)7-3-9(16)14(23)10(17)4-7/h3-6,23H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Xininurad
INN  
Official Name English
(3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6- fluoroimidazo[1,2-a]pyrimidin-3-yl)methanone
Systematic Name English
Methanone, (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6-fluoroimidazo[1,2-a]pyrimidin-3-yl)-
Systematic Name English
xininurad [INN]
Common Name English
Code System Code Type Description
FDA UNII
F6DN3L22S5
Created by admin on Sat Dec 16 19:27:16 UTC 2023 , Edited by admin on Sat Dec 16 19:27:16 UTC 2023
PRIMARY
INN
12130
Created by admin on Sat Dec 16 19:27:16 UTC 2023 , Edited by admin on Sat Dec 16 19:27:16 UTC 2023
PRIMARY
NCI_THESAURUS
C190440
Created by admin on Sat Dec 16 19:27:16 UTC 2023 , Edited by admin on Sat Dec 16 19:27:16 UTC 2023
PRIMARY
PUBCHEM
139329673
Created by admin on Sat Dec 16 19:27:16 UTC 2023 , Edited by admin on Sat Dec 16 19:27:16 UTC 2023
PRIMARY
SMS_ID
300000046258
Created by admin on Sat Dec 16 19:27:16 UTC 2023 , Edited by admin on Sat Dec 16 19:27:16 UTC 2023
PRIMARY
CAS
2365178-28-3
Created by admin on Sat Dec 16 19:27:16 UTC 2023 , Edited by admin on Sat Dec 16 19:27:16 UTC 2023
PRIMARY