5-(4-BROMOPHENYL)-6-(2-((5-BROMO-2-PYRIMIDINYL)OXY)ETHOXY)-4-PYRIMIDINAMINE

NC1=NC=NC(OCCOC2=NC=C(Br)C=N2)=C1C3=CC=C(Br)C=C3

InChIKey=LFEPQTGGEXKQEY-UHFFFAOYSA-N

InChI=1S/C16H13Br2N5O2/c17-11-3-1-10(2-4-11)13-14(19)22-9-23-15(13)24-5-6-25-16-20-7-12(18)8-21-16/h1-4,7-9H,5-6H2,(H2,19,22,23)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sun Dec 18 15:46:24 UTC 2022` Edited by `admin` on `Sun Dec 18 15:46:24 UTC 2022`
Record UNII	51YSQ21S7O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5-(4-BROMOPHENYL)-6-(2-((5-BROMO-2-PYRIMIDINYL)OXY)ETHOXY)-4-PYRIMIDINAMINE

Systematic Name

English

MACITENTAN METABOLITE M3

Common Name

English

4-PYRIMIDINAMINE, 5-(4-BROMOPHENYL)-6-(2-((5-BROMO-2-PYRIMIDINYL)OXY)ETHOXY)-

Systematic Name

English

ACT-080803

Code

English

Code System Code Type Description

FDA UNII

51YSQ21S7O

Created by admin on Sun Dec 18 15:46:24 UTC 2022 , Edited by admin on Sun Dec 18 15:46:24 UTC 2022

PRIMARY

CAS

1433875-21-8

Created by admin on Sun Dec 18 15:46:24 UTC 2022 , Edited by admin on Sun Dec 18 15:46:24 UTC 2022

PRIMARY

PUBCHEM

67041378

Created by admin on Sun Dec 18 15:46:24 UTC 2022 , Edited by admin on Sun Dec 18 15:46:24 UTC 2022

PRIMARY

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