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Name: compound

IUPAC: 6-(methoxymethyl)-5-(2,3,5-trichlorophenyl)pyrimidine-2,4-diamine

SMILES: COCc1nc(N)nc(N)c1-c1cc(Cl)cc(Cl)c1Cl

Canonical SMILES: COCC1=C(C(=NC(=N1)N)N)C2=C(C(=CC(=C2)Cl)Cl)Cl

Summenformel: C12H11Cl3N4O

Molare Masse: 333.60

InChIKey: SINHCIGOFZHXJV-UHFFFAOYSA-N

InChI: InChI=1S/C12H11Cl3N4O/c1-20-4-8-9(11(16)19-12(17)18-8)6-2-5(13)3-7(14)10(6)15/h2-3H,4H2,1H3,(H4,16,17,18,19)

PubChem CID: 11739108 →

Synonyme

SCHEMBL5070785SINHCIGOFZHXJV-UHFFFAOYSA-N2,4-diamino-5-(2,3,5-trichlorophenyl)-6-methoxymethyl pyrimidine2,4-diamino-5-(2,3,5-trichlorophenyl)-6-methoxymethylpyrimidine2,4-Diamino-5-(2,3.5-trichlorophenyl)-6-methoxymethyl pyrimidine

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