Names | |
---|---|
IUPAC name 1-cyano-3-methyl]-2-methylguanidine | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
PubChem CID | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C11H16N6O |
Molar mass | 248.290 g·mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N (what is ?) Infobox references |
This article may be too technical for most readers to understand. Please help improve it to make it understandable to non-experts, without removing the technical details. (March 2021) (Learn how and when to remove this message) |
This article needs additional citations for verification. Please help improve this article by adding citations to reliable sources. Unsourced material may be challenged and removed. Find sources: "OUP-16" – news · newspapers · books · scholar · JSTOR (March 2021) (Learn how and when to remove this message) |
OUP-16 is a histamine agonist selective for the H4 subtype.
References
- Hashimoto, T; Harusawa, S; Araki, L; Zuiderveld, OP; Smit, MJ; Imazu, T; Takashima, S; Yamamoto, Y; Sakamoto, Y; Kurihara, T; Leurs, R; Bakker, RA; Yamatodani, A (July 2003). "A Selective Human H4-Receptor Agonist: (−)-2-Cyano-1-methyl-3-{(2R,5R)-5- tetrahydrofuran-2-yl}methylguanidine". Journal of Medicinal Chemistry. 46 (14): 3162–5. doi:10.1021/jm0300025. PMID 12825954.
This pharmacology-related article is a stub. You can help Misplaced Pages by expanding it. |