Xininurad

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NCATS

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

Structure Search

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

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 GMT 2023 , Edited by admin on Sat Dec 16 19:27:16 GMT 2023

PRIMARY

INN

12130

Created by admin on Sat Dec 16 19:27:16 GMT 2023 , Edited by admin on Sat Dec 16 19:27:16 GMT 2023

PRIMARY

NCI_THESAURUS

C190440

Created by admin on Sat Dec 16 19:27:16 GMT 2023 , Edited by admin on Sat Dec 16 19:27:16 GMT 2023

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PUBCHEM

139329673

Created by admin on Sat Dec 16 19:27:16 GMT 2023 , Edited by admin on Sat Dec 16 19:27:16 GMT 2023

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SMS_ID

300000046258

Created by admin on Sat Dec 16 19:27:16 GMT 2023 , Edited by admin on Sat Dec 16 19:27:16 GMT 2023

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CAS

2365178-28-3

Created by admin on Sat Dec 16 19:27:16 GMT 2023 , Edited by admin on Sat Dec 16 19:27:16 GMT 2023

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ACTIVE MOIETY


					F6DN3L22S5

Xininurad