Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0PTS6
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| Ligand Name |
4-Methyl-6-(Toluene-4-Sulfonyl)-Pyrimidin-2-Ylamine
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| Synonyms |
860648-93-7; 4-methyl-6-(4-methylphenyl)sulfonylpyrimidin-2-amine; 4-Methyl-6-(Toluene-4-Sulfonyl)-Pyrimidin-2-Ylamine; 2-Pyrimidinamine,4-methyl-6-[(4-methylphenyl)sulfonyl]-; 4-METHYL-6-(4-METHYLBENZENESULFONYL)PYRIMIDIN-2-AMINE; CHEMBL1834091; 4-methyl-6-[(4-methylphenyl)sulfonyl]-2-pyrimidinamine; 4-methyl-6-((4-methylphenyl)sulfonyl)pyrimidine-2-ylamine; 3b25; DTXSID90377576; ZINC2562056; BDBM50354826; MFCD00245874; AKOS005076704; CH-4675194; A841547; SR-01000307439; 10X-0818; SR-01000307439-1; Q27458179; 4-methyl-6-((4-methylphenyl)sulfonyl)pyrimidine-2-ylamine, AldrichCPR; B2K
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| Structure |
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Download2D MOL |
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| Formula |
C12H13N3O2S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=NC(=C2)C)N
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| InChI |
1S/C12H13N3O2S/c1-8-3-5-10(6-4-8)18(16,17)11-7-9(2)14-12(13)15-11/h3-7H,1-2H3,(H2,13,14,15)
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| InChIKey |
XUOYIZBDMDPDEJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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