Etofylline nicotinate

Etofylline nicotinate
Clinical data
ATC code	C04AD04 (WHO) ;
Identifiers
	IUPAC name 2-(1,3-Dimethyl-2,6-dioxopurin-7-yl)ethyl pyridine-3-carboxylate;
CAS Number	13425-39-3;
PubChem CID	83435;
ChemSpider	75285;
UNII	SN6D1V68DL;
CompTox Dashboard (EPA)	DTXSID30158609 ;
ECHA InfoCard	100.033.208
Chemical and physical data
Formula	C15H15N5O4
Molar mass	329.316 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Cn1c2c(c(=O)n(c1=O)C)n(cn2)CCOC(=O)c3cccnc3;
	InChI InChI=1S/C15H15N5O4/c1-18-12-11(13(21)19(2)15(18)23)20(9-17-12)6-7-24-14(22)10-4-3-5-16-8-10/h3-5,8-9H,6-7H2,1-2H3; Key:ZWIAODBBEZGVPY-UHFFFAOYSA-N;
	(verify)

Etofylline nicotinate is a vasodilator.^[1]

References

^ Vilar S, Quezada E, Alcaide C, Orallo F, Santana L, Uriarte E (9 March 2007). "Quantitative Structure Vasodilatory Activity Relationship – Synthesis and "In Silico" and "In Vitro" Evaluation of Resveratrol-Coumarin Hybrids". QSAR & Combinatorial Science. 26 (3): 317–332. doi:10.1002/qsar.200630006.

This drug article relating to the cardiovascular system is a stub. You can help Wikipedia by expanding it.

v t e Peripheral vasodilators (C04)
Phenylethanolamine derivatives	Isoxsuprine Buphenine Bamethan
Alpha blockers	Non-selective Buflomedil Phentolamine Phenoxybenzamine Tolazoline Selective α₁-blockers Alfuzosin Doxazosin Prazosin Silodosin Tamsulosin Terazosin
Niacin and derivatives	Niacin Nicotinyl alcohol Inositol nicotinate Ciclonicate
Purine derivatives	Pentifylline Xantinol nicotinate Pentoxifylline Etofylline nicotinate
Ergot alkaloids	Ergoloid Nicergoline Dihydroergocristine
Other peripheral vasodilators	Cyclandelate Vincamine Moxisylyte Bencyclane Vinburnine Sulcotidil Naftidrofuryl Butalamine Visnadine Cetiedil Cinepazide Ifenprodil Azapetine Fasudil

Clinical data

ATC code	C04AD04 (WHO)
Identifiers
IUPAC name 2-(1,3-Dimethyl-2,6-dioxopurin-7-yl)ethyl pyridine-3-carboxylate
CAS Number	13425-39-3
PubChem CID	83435
ChemSpider	75285
UNII	SN6D1V68DL
CompTox Dashboard (EPA)	DTXSID30158609
ECHA InfoCard	100.033.208
Chemical and physical data
Formula	C₁₅H₁₅N₅O₄
Molar mass	329.316 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Cn1c2c(c(=O)n(c1=O)C)n(cn2)CCOC(=O)c3cccnc3
InChI InChI=1S/C15H15N5O4/c1-18-12-11(13(21)19(2)15(18)23)20(9-17-12)6-7-24-14(22)10-4-3-5-16-8-10/h3-5,8-9H,6-7H2,1-2H3 Key:ZWIAODBBEZGVPY-UHFFFAOYSA-N
(verify)