OUP-16

OUP-16
Names
	IUPAC name 1-cyano-3-[[(2R,5R)-5-(1H-imidazol-5-yl)oxolan-2-yl]methyl]-2-methylguanidine
Identifiers
CAS Number	1038917-11-1 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL321860 ;
ChemSpider	24817698 ;
PubChem CID	10106063;
	InChI InChI=1S/C11H16N6O/c1-13-11(16-6-12)15-4-8-2-3-10(18-8)9-5-14-7-17-9/h5,7-8,10H,2-4H2,1H3,(H,14,17)(H2,13,15,16)/t8-,10-/m1/s1 Key: CCOQWVUQXNRKKP-PSASIEDQSA-N;
	SMILES CN=C(NC[C@H]1CC[C@@H](O1)C2=CN=CN2)NC#N;
Properties
Chemical formula	C11H16N6O
Molar mass	248.290 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). (what is ?) Infobox references

OUP-16 is a histamine agonist selective for the H₄ subtype.^[1]

References

Names

IUPAC name 1-cyano-3-[[(2R,5R)-5-(1H-imidazol-5-yl)oxolan-2-yl]methyl]-2-methylguanidine
Identifiers
CAS Number	1038917-11-1^N
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL321860^Y
ChemSpider	24817698^Y
PubChem CID	10106063
InChI InChI=1S/C11H16N6O/c1-13-11(16-6-12)15-4-8-2-3-10(18-8)9-5-14-7-17-9/h5,7-8,10H,2-4H2,1H3,(H,14,17)(H2,13,15,16)/t8-,10-/m1/s1 Key: CCOQWVUQXNRKKP-PSASIEDQSA-N
SMILES CN=C(NC[C@H]1CC[C@@H](O1)C2=CN=CN2)NC#N
Properties
Chemical formula	C₁₁H₁₆N₆O
Molar mass	248.290 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N (what is ^YN ?) Infobox references