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Aditoprim

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Aditoprim
Names
Preferred IUPAC name 5-{methyl}pyrimidine-2,4-diamine
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
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
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Aditoprim is an antibacterial dihydrofolate reductase inhibitor.

References

  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.


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