Acefylline

Acefylline
Clinical data
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 ;
UNII	M494UE2YEP;
ChEMBL	CHEMBL70246 ;
ECHA InfoCard	100.010.447
Chemical and physical data
Formula	C9H10N4O4
Molar mass	238.20 g/mol
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) ; Key:HCYFGRCYSCXKNQ-UHFFFAOYSA-N ;
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Acefylline (INN),^[1] also known as acetyloxytheophylline, 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]

References

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Clinical data


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^Y
UNII	M494UE2YEP
ChEMBL	CHEMBL70246^Y
ECHA InfoCard	100.010.447
Chemical and physical data
Formula	C₉H₁₀N₄O₄
Molar mass	238.20 g/mol
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)^Y Key:HCYFGRCYSCXKNQ-UHFFFAOYSA-N^Y
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