Aditoprim

Aditoprim
Names
	Preferred IUPAC name 5-{[4-(Dimethylamino)-3,5-dimethoxyphenyl]methyl}pyrimidine-2,4-diamine
Identifiers
CAS Number	56066-63-8 ;
3D model (JSmol)	Interactive image ;
ChEMBL	ChEMBL293299 ;
ChemSpider	62000 ;
PubChem CID	68755 ;
UNII	2Z81WDX2ZH ;
CompTox Dashboard (EPA)	DTXSID90204616 ;
	InChI InChI=1S/C15H21N5O2/c1-20(2)13-11(21-3)6-9(7-12(13)22-4)5-10-8-18-15(17)19-14(10)16/h6-8H,5H2,1-4H3,(H4,16,17,18,19) Key: QBQMXWZTRRWPGK-UHFFFAOYSA-N; InChI=1/C15H21N5O2/c1-20(2)13-11(21-3)6-9(7-12(13)22-4)5-10-8-18-15(17)19-14(10)16/h6-8H,5H2,1-4H3,(H4,16,17,18,19) Key: QBQMXWZTRRWPGK-UHFFFAOYAE;
	SMILES CN(C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC;
Properties
Chemical formula	C15H21N5O2
Molar mass	303.366 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 December 30, 2025

Aditoprim is an antibacterial dihydrofolate reductase inhibitor.^[1]

References

↑ Then, RL; Keller, M (1988). "Properties of aditoprim, a new antibacterial dihydrofolate reductase inhibitor". Zentralblatt für Veterinärmedizin Reihe B. 35 (2): 114–20. doi:10.1111/j.1439-0450.1988.tb00476.x. PMID 3420982.

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[1] Then, RL; Keller, M (1988). "Properties of aditoprim, a new antibacterial dihydrofolate reductase inhibitor". Zentralblatt für Veterinärmedizin Reihe B. 35 (2): 114–20. doi:10.1111/j.1439-0450.1988.tb00476.x. PMID 3420982.

[1]

Names

Preferred IUPAC name 5-{[4-(Dimethylamino)-3,5-dimethoxyphenyl]methyl}pyrimidine-2,4-diamine
Identifiers
CAS Number	56066-63-8 ^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL293299
ChemSpider	62000
PubChem CID	68755
UNII	2Z81WDX2ZH ^Y
CompTox Dashboard (EPA)	DTXSID90204616
InChI InChI=1S/C15H21N5O2/c1-20(2)13-11(21-3)6-9(7-12(13)22-4)5-10-8-18-15(17)19-14(10)16/h6-8H,5H2,1-4H3,(H4,16,17,18,19) Key: QBQMXWZTRRWPGK-UHFFFAOYSA-N InChI=1/C15H21N5O2/c1-20(2)13-11(21-3)6-9(7-12(13)22-4)5-10-8-18-15(17)19-14(10)16/h6-8H,5H2,1-4H3,(H4,16,17,18,19) Key: QBQMXWZTRRWPGK-UHFFFAOYAE
SMILES CN(C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
Properties
Chemical formula	C₁₅H₂₁N₅O₂
Molar mass	303.366 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