S2242

S2242
Names
	IUPAC name 2-[(2-Aminopurin-7-yl)methoxy]propane-1,3-diol
	Other names 2-Amino-7-(1,3-dihydroxy-2-propoxymethyl)purine
Identifiers
3D model (JSmol)	Interactive image ;
ChemSpider	414654 ;
PubChem CID	472169 ;
CompTox Dashboard (EPA)	DTXSID901028117 ;
	InChI InChI=1S/C9H13N5O3/c10-9-11-1-7-8(13-9)12-4-14(7)5-17-6(2-15)3-16/h1,4,6,15-16H,2-3,5H2,(H2,10,11,13) Key: BSNKMHPUZGTSQB-UHFFFAOYSA-N; InChI=1/C9H13N5O3/c10-9-11-1-7-8(13-9)12-4-14(7)5-17-6(2-15)3-16/h1,4,6,15-16H,2-3,5H2,(H2,10,11,13) Key: BSNKMHPUZGTSQB-UHFFFAOYAS;
	SMILES C1=C2C(=NC(=N1)N)N=CN2COC(CO)CO;
Properties
Chemical formula	C9H13N5O3
Molar mass	239.235 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated January 01, 2026

S2242 is an experimental antiviral agent that is an inhibitor of herpes virus replication.^[1]

References

↑ Johan Neyts; Jan Balzarini; Graciela Andrei; Zhu Chaoyong; Robert Snoeck; Albert Zimmermann; Thomas Mertens; Anna Karlsson & Erik De Clercq (1998). "Intracellular Metabolism of the N7-Substituted Acyclic Nucleoside Analog 2-Amino-7-(1,3-dihydroxy-2-propoxymethyl)purine, a Potent Inhibitor of Herpesvirus Replication". Molecular Pharmacology. 53 (1): 157–165. doi:10.1124/mol.53.1.157. PMID 9443944.

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[1] Johan Neyts; Jan Balzarini; Graciela Andrei; Zhu Chaoyong; Robert Snoeck; Albert Zimmermann; Thomas Mertens; Anna Karlsson & Erik De Clercq (1998). "Intracellular Metabolism of the N7-Substituted Acyclic Nucleoside Analog 2-Amino-7-(1,3-dihydroxy-2-propoxymethyl)purine, a Potent Inhibitor of Herpesvirus Replication". Molecular Pharmacology. 53 (1): 157–165. doi:10.1124/mol.53.1.157. PMID 9443944.

[1]

Names

IUPAC name 2-[(2-Aminopurin-7-yl)methoxy]propane-1,3-diol
Other names 2-Amino-7-(1,3-dihydroxy-2-propoxymethyl)purine
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	414654
PubChem CID	472169
CompTox Dashboard (EPA)	DTXSID901028117
InChI InChI=1S/C9H13N5O3/c10-9-11-1-7-8(13-9)12-4-14(7)5-17-6(2-15)3-16/h1,4,6,15-16H,2-3,5H2,(H2,10,11,13) Key: BSNKMHPUZGTSQB-UHFFFAOYSA-N InChI=1/C9H13N5O3/c10-9-11-1-7-8(13-9)12-4-14(7)5-17-6(2-15)3-16/h1,4,6,15-16H,2-3,5H2,(H2,10,11,13) Key: BSNKMHPUZGTSQB-UHFFFAOYAS
SMILES C1=C2C(=NC(=N1)N)N=CN2COC(CO)CO
Properties
Chemical formula	C₉H₁₃N₅O₃
Molar mass	239.235 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references