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| IUPAC Name: | 5-(4-chlorophenyl)-6-[(4-nitrophenoxy)methyl]pyrimidine-2,4-diamine |
| Description: | 5-(4-Chlorophenyl)-6-((4-nitrophenoxy)methyl)pyrimidine-2,4-diamine is a reagent used in the identification and screening studies of selective inhibitors of toxoplasma gondii dihydrofolate reductase. |
| Molecular Weight: | 371.78 |
| Molecular Formula: | C17H14ClN5O3 |
| Canonical SMILES: | C1=CC(=CC=C1C2=C(N=C(N=C2N)N)COC3=CC=C(C=C3)[N+](=O)[O-])Cl |
| InChI: | InChI=1S/C17H14ClN5O3/c18-11-3-1-10(2-4-11)15-14(21-17(20)22-16(15)19)9-26-13-7-5-12(6-8-13)23(24)25/h1-8H,9H2,(H4,19,20,21,22) |
| InChI Key: | UOOPSVSKELTMGP-UHFFFAOYSA-N |
| References: | Chio, L. C., et al. Antimicrob. Agents Chemother., 37, 1914 (1993). |
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