Acefylline

Acefylline
	Ball-and-stick model of the acefylline molecule
Clinical data
Routes of; administration	Intramuscular, Intravenous
ATC code	R03DA09 (WHO) (acefylline piperazine);
Identifiers
	IUPAC name (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid;
CAS Number	652-37-9 ☒;
PubChem CID	69550;
ChemSpider	62754 check;
UNII	M494UE2YEP;
ChEMBL	ChEMBL70246 check;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C9H10N4O4
Molar mass	238.203 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C2N(c1ncn(c1C(=O)N2C)CC(=O)O)C;
	InChI InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15) check; Key:HCYFGRCYSCXKNQ-UHFFFAOYSA-N check;
	(verify)

Acefylline (INN),^[1] also known as 7-theophyllineacetic acid, is a stimulant drug of the xanthine chemical class. It acts as an adenosine receptor antagonist. It is combined with diphenhydramine in the pharmaceutical preparation etanautine to help offset diphenhydramine induced drowsiness.^[2]

A silanol–mannuronic acid conjugate of acefylline, acefylline methylsilanol mannuronate (INCI; trade name Xantalgosil C) is marketed as a lipolytic phosphodiesterase inhibitor. It is used as an ingredient in cosmeceuticals for the treatment of cellulite and as a skin conditioner.^[3]^[4]

References

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Clinical data

Ball-and-stick model of the acefylline molecule
Routes of administration	Intramuscular, Intravenous
ATC code	R03DA09 (WHO) (acefylline piperazine)
Identifiers
IUPAC name (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid
CAS Number	652-37-9^☒N
PubChem CID	69550
ChemSpider	62754^checkY
UNII	M494UE2YEP
ChEMBL	ChEMBL70246^checkY
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₉H₁₀N₄O₄
Molar mass	238.203 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C2N(c1ncn(c1C(=O)N2C)CC(=O)O)C
InChI InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)^checkY Key:HCYFGRCYSCXKNQ-UHFFFAOYSA-N^checkY
(verify)