Tetroxoprim

Tetroxoprim
Clinical data
ATC code	J01EE06 (WHO) (with sulfadiazine);
Identifiers
	IUPAC name 5-[3,5-Dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine-2,4-diamine;
CAS Number	53808-87-0 ;
PubChem CID	65450;
ChemSpider	58910 ;
UNII	5R6712AY0K;
KEGG	D06097 ;
ChEMBL	CHEMBL32039 ;
ECHA InfoCard	100.053.427
Chemical and physical data
Formula	C16H22N4O4
Molar mass	334.70 g/mol
3D model (JSmol)	Interactive image;
	SMILES COCCOC1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC;
	InChI InChI=1S/C16H22N4O4/c1-21-4-5-24-14-12(22-2)7-10(8-13(14)23-3)6-11-9-19-16(18)20-15(11)17/h7-9H,4-6H2,1-3H3,(H4,17,18,19,20) ; Key:WSWJIZXMAUYHOE-UHFFFAOYSA-N ;
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Tetroxoprim (INN) is a derivative of trimethoprim. It was first described in 1979.^[1]

References

↑ Aschhoff HS, Vergin H (November 1979). "Tetroxoprim—a new inhibitor of bacterial dihydrofolate reductase". J Antimicrob Chemother. 5 (B): 19–25. doi:10.1093/jac/5.supplement_b.19. PMID 43863.

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Clinical data

ATC code	J01EE06 (WHO) (with sulfadiazine)
Identifiers
IUPAC name 5-[3,5-Dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine-2,4-diamine
CAS Number	53808-87-0^Y
PubChem CID	65450
ChemSpider	58910^N
UNII	5R6712AY0K
KEGG	D06097^Y
ChEMBL	CHEMBL32039^N
ECHA InfoCard	100.053.427
Chemical and physical data
Formula	C₁₆H₂₂N₄O₄
Molar mass	334.70 g/mol
3D model (JSmol)	Interactive image
SMILES COCCOC1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
InChI InChI=1S/C16H22N4O4/c1-21-4-5-24-14-12(22-2)7-10(8-13(14)23-3)6-11-9-19-16(18)20-15(11)17/h7-9H,4-6H2,1-3H3,(H4,17,18,19,20)^N Key:WSWJIZXMAUYHOE-UHFFFAOYSA-N^N
^NY (what is this?) (verify)