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BAY 60-6583

Structure via PubChem · Public domain (PubChem)

EntityQ4834704· pop 6· linked from 188 articles

BAY 60-6583

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Also known as BAY-60-6583, BAY60-6583

chemical compound

In the Vinony graph

Vinony's link graph records 188 inbound references to BAY 60-6583, and connects out to adenosine receptor, diquafosol and copper.

Vinony files it under 2-Aminopyridines, Acetamides and Adenosine receptor agonists.

Vinony links it to 6 Wikipedia language editions.

Chemical data

Formula
C19H17N5O2S
Molecular weight
379.4 g/mol
IUPAC name
2-[[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridinyl]sulfanyl]acetamide
SMILES
C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N
InChIKey
ZTYHZMAZUWOXNC-UHFFFAOYSA-N
XLogP
2.6
Polar surface area
164 Ų
H-bond donors
2
H-bond acceptors
7
Formal charge
0

via PubChem

Wikidata facts

Mass
379.110296
Show 2 more facts
chemical formula
C₁₉H₁₇N₅O₂S
canonical SMILES
C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N
Sources (2)

via Wikidata · CC0

Available in 6 languages

via Wikidata sitelinks · CC0

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