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Geksobendin
Klinik ma'lumotlar
ATC kodi	C01DX06 (JSSV) ;
Identifikatorlar
	IUPAC nomi Etan-1,2-diylbis [(metilimino) propan-3,1-diyl] bis (3,4,5-trimetoksibenzoat);
CAS raqami	54-03-5 ;
PubChem CID	5777;
ChemSpider	5573 ;
UNII	B6X4SYR93B;
CompTox boshqaruv paneli (EPA)	DTXSID20202302 ;
ECHA ma'lumot kartasi	100.000.173
Kimyoviy va fizik ma'lumotlar
Formula	C30H44N2O10
Molyar massa	592.686 g · mol−1
3D model (JSmol)	Interaktiv rasm;
	Jilmayganlar COc1c (cc (cc1OC) C (= O) OCCCN (C) CCN (C) CCCOC (= O) c2cc (OC) c (OC) c (OC) c2) OC;
	InChI InChI = 1S / C30H44N2O10 / c1-31 (11-9-15-41-29 (33) 21-17-23 (35-3) 27 (39-7) 24 (18-21) 36-4) 13- 14-32 (2) 12-10-16-42-30 (34) 22-19-25 (37-5) 28 (40-8) 26 (20-22) 38-6 / h17-20H, 9- 16H2,1-8H3 ; Kalit: KRQAMFQCSAJCRH-UHFFFAOYSA-N ;
	(bu nima?) (tasdiqlash)

Hexobendine - Wikipedia

Geksobendin a vazodilatator vazifasini bajaradi adenozinni qaytarib olish inhibitori.^[1]

Shuningdek qarang

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v t e Vazodilatatorlar ichida ishlatilgan yurak kasalliklari (C01D)
Nitrovasodilatatorlar	Nitrogliserin # Izosorbid dinitrat # Izosorbid mononitrat Itramin tosilat Linsidomin Molsidomin Nikandil Pentaeritritol tetranitrat Propatilnitrat Tenitramin Trolnitrat
Xinolon vazodilatatorlar	Flosekvinan^‡
Boshqalar	Benziodaron Karbokromen Cinepazet Kloridarol Dilazep Efloksat Etafenon Gapikomin Geptaminol Geksobendin Imolamin Levosimendan Nesiritid Nikandil Oksifedrin Pimobendan Prenilamin Serelaksin Trapidil
^#JSST-EM ^‡Olingan bozordan Klinik sinovlar: ^†III bosqich ^§Hech qachon III bosqichga

Klinik ma'lumotlar

ATC kodi	C01DX06 (JSSV)
Identifikatorlar
IUPAC nomi Etan-1,2-diylbis [(metilimino) propan-3,1-diyl] bis (3,4,5-trimetoksibenzoat)
CAS raqami	54-03-5^N
PubChem CID	5777
ChemSpider	5573^N
UNII	B6X4SYR93B
CompTox boshqaruv paneli (EPA)	DTXSID20202302
ECHA ma'lumot kartasi	100.000.173
Kimyoviy va fizik ma'lumotlar
Formula	C₃₀H₄₄N₂O₁₀
Molyar massa	592.686 g · mol⁻¹
3D model (JSmol)	Interaktiv rasm
Jilmayganlar COc1c (cc (cc1OC) C (= O) OCCCN (C) CCN (C) CCCOC (= O) c2cc (OC) c (OC) c (OC) c2) OC
InChI InChI = 1S / C30H44N2O10 / c1-31 (11-9-15-41-29 (33) 21-17-23 (35-3) 27 (39-7) 24 (18-21) 36-4) 13- 14-32 (2) 12-10-16-42-30 (34) 22-19-25 (37-5) 28 (40-8) 26 (20-22) 38-6 / h17-20H, 9- 16H2,1-8H3^N Kalit: KRQAMFQCSAJCRH-UHFFFAOYSA-N^N
^NY (bu nima?) (tasdiqlash)