Theodrenaline

Theodrenaline
Clinical data
ATC code	C01CA23 (WHO) ;
Identifiers
	IUPAC name (RS)-7-(2-{amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione;
CAS Number	13460-98-5;
PubChem CID	71857;
ChemSpider	64874 ;
UNII	RW8PD99T8G;
KEGG	D07155 ;
CompTox Dashboard (EPA)	DTXSID40864406 ;
Chemical and physical data
Formula	C17H21N5O5
Molar mass	375.385 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Cn1c2c(c(=O)n(c1=O)C)n(cn2)CCNCC(c3ccc(c(c3)O)O)O;
	InChI InChI=1S/C17H21N5O5/c1-20-15-14(16(26)21(2)17(20)27)22(9-19-15)6-5-18-8-13(25)10-3-4-11(23)12(24)7-10/h3-4,7,9,13,18,23-25H,5-6,8H2,1-2H3 ; Key:WMCMJIGLYZDKRN-UHFFFAOYSA-N ;
	(what is this?) (verify)

Theodrenaline (INN), also known as noradrenalinoethyltheophylline, is a chemical linkage of norepinephrine (noradrenaline) and theophylline used as a cardiac stimulant.^[1]

It is sometimes combined with cafedrine.^[1]

References

^ ^a ^b Usichenko TI, Foellner S, Gruendling M, Feyerherd F, Lehmann C, Wendt M, Pavlovic D (March 2006). "Akrinor-induced relaxation of pig coronary artery in vitro is transformed into alpha1-adrenoreceptor-mediated contraction by pretreatment with propranolol". Journal of Cardiovascular Pharmacology. 47 (3): 450–5. doi:10.1097/01.fjc.0000211710.87863.89. PMID 16633089. S2CID 20221167.

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Zdroj:https://en.wikipedia.org?pojem=Theodrenaline
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[pmid16633089-1] Usichenko TI, Foellner S, Gruendling M, Feyerherd F, Lehmann C, Wendt M, Pavlovic D (March 2006). "Akrinor-induced relaxation of pig coronary artery in vitro is transformed into alpha1-adrenoreceptor-mediated contraction by pretreatment with propranolol". Journal of Cardiovascular Pharmacology. 47 (3): 450–5. doi:10.1097/01.fjc.0000211710.87863.89. PMID 16633089. S2CID 20221167.

[1]

Clinical data

ATC code	C01CA23 (WHO)
Identifiers
IUPAC name (RS)-7-(2-{amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
CAS Number	13460-98-5
PubChem CID	71857
ChemSpider	64874^N
UNII	RW8PD99T8G
KEGG	D07155^Y
CompTox Dashboard (EPA)	DTXSID40864406
Chemical and physical data
Formula	C₁₇H₂₁N₅O₅
Molar mass	375.385 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Cn1c2c(c(=O)n(c1=O)C)n(cn2)CCNCC(c3ccc(c(c3)O)O)O
InChI InChI=1S/C17H21N5O5/c1-20-15-14(16(26)21(2)17(20)27)22(9-19-15)6-5-18-8-13(25)10-3-4-11(23)12(24)7-10/h3-4,7,9,13,18,23-25H,5-6,8H2,1-2H3^N Key:WMCMJIGLYZDKRN-UHFFFAOYSA-N^N
^NY (what is this?) (verify)

See also

References