Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4X2OK
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| Ligand Name |
2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine
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| Synonyms |
81261-93-0; 2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine; N1-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine; N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine; n-(4-aminophenyl)-4,6-dimethyl-2-pyrimidinamine; 4-N-(4,6-dimethylpyrimidin-2-yl)benzene-1,4-diamine; MFCD00202977; 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-; 1-N-(4,6-dimethylpyrimidin-2-yl)benzene-1,4-diamine; GRY; Peakdale1_000018; SCHEMBL4816252; HMS518A18; ZINC154213; AMY41485; AKOS002674902; PS-5746; SB57859; DB-056506; CS-0317153; FT-0641816; A840078; SR-01000385173; SR-01000385173-1; 2-[N-(4-aminophenyl)amino]-4,6-dimethylpyrimidine, AldrichCPR
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| Structure |
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Download2D MOL |
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| Formula |
C12H14N4
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| Canonical SMILES |
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)N)C
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| InChI |
1S/C12H14N4/c1-8-7-9(2)15-12(14-8)16-11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
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| InChIKey |
SFVBOQCTJBQABR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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