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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19BrN4O4S
Molecular Weight 431.305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-(4-BROMOPHENYL)-6-(2-HYDROXYETHOXY)-4-PYRIMIDINYL)-N'-PROPYLSULFAMIDE

SMILES

CCCNS(=O)(=O)NC1=NC=NC(OCCO)=C1C2=CC=C(Br)C=C2

InChI

InChIKey=MKPBJHFHEQSWAH-UHFFFAOYSA-N
InChI=1S/C15H19BrN4O4S/c1-2-7-19-25(22,23)20-14-13(11-3-5-12(16)6-4-11)15(18-10-17-14)24-9-8-21/h3-6,10,19,21H,2,7-9H2,1H3,(H,17,18,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(5-(4-BROMOPHENYL)-6-(2-HYDROXYETHOXY)-4-PYRIMIDINYL)-N'-PROPYLSULFAMIDE
Systematic Name English
MACITENTAN METABOLITE M4
Common Name English
SULFAMIDE, N-(5-(4-BROMOPHENYL)-6-(2-HYDROXYETHOXY)-4-PYRIMIDINYL)-N'-PROPYL-
Systematic Name English
Code System Code Type Description
CAS
1393813-43-8
Created by admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
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EPA CompTox
DTXSID901145169
Created by admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
PRIMARY
PUBCHEM
70813943
Created by admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
PRIMARY
FDA UNII
X1N5CSC3MV
Created by admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
PRIMARY