API reference

Selexipag

CAS number
475086-01-2
Molecular formula
C26H32N4O4S
Molecular weight
496.6 g/mol
Selexipag — 2D structure
2D structure (PubChem)

About this molecule

Selexipag is a member of the class of pyrazines that is N-(methanesulfonyl)-2-{4-[(propan-2-yl)(pyrazin-2-yl)amino]butoxy}acetamide carrying two additional phenyl substituents at positions 5 and 6 on the pyrazine ring. An orphan drug used for the treatment of pulmonary arterial hypertension. It is a prodrug for ACT-333679 (the free carboxylic acid). It has a role as a vasodilator agent, a prodrug, a platelet aggregation inhibitor, an orphan drug and a prostacyclin receptor agonist. It is an ether, a monocarboxylic acid amide, an aromatic amine, a member of pyrazines, a tertiary amino compound and a N-sulfonylcarboxamide. It is functionally related to an ACT-333679.

Source: ChEBI, via PubChem.

Identifiers

IUPAC name
2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]-N-methylsulfonylacetamide
InChIKey
QXWZQTURMXZVHJ-UHFFFAOYSA-N
SMILES
CC(C)N(CCCCOCC(=O)NS(=O)(=O)C)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID
9913767

Also known as

Selexipag · NS-304 · Uptravi · NS 304 · selexipagum · Uptravi Titration Pack · Selexipag TITRATION PACK · B01AC27

Chemical data on this page is drawn from PubChem (National Library of Medicine) and is provided for identification only. Hanpars does not hold stock of every substance listed; availability, grade, documentation and regulatory status are confirmed per enquiry.

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