Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI5PZ2
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Ligand Name |
4-Methyl-6-(methylthio)-1,3,5-triazin-2-amine
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Synonyms |
4-Methyl-6-(methylthio)-1,3,5-triazin-2-amine; 27622-90-8; 1,3,5-Triazin-2-amine, 4-methyl-6-(methylthio)-; 4-Methyl-6-(Methylsulfanyl)-1,3,5-Triazin-2-Amine; 4-methyl-6-methylsulfanyl-1,3,5-triazin-2-amine; 2-Amino-4-methyl-6-(methylthio)-1,3,5-triazine; BRN 0510740; ZZ3; 2wi2; 2wi3; Maybridge1_006211; 1,3,5-Triazin-2-amine,4-methyl-6-(methylthio)-; 2-Ethoxy-4-methoxybenzoicacid; CHEMBL541949; SCHEMBL10876554; BDBM33222; HMS559C07; ZINC76642; DTXSID50182007; 1,3,5-triazin-2-amine, 10; ALBB-017398; MFCD00052777; STL436059; AKOS002658234; SB73266; LS-05659; DB-026253; CS-0450380; FT-0619050; A924375; 2-amino-4-methyl-6-(methylsulphanyl)-1,3,5-triazine; Q27468117; (4-methyl-6-methylsulfanyl-[1,3,5]triazin-2-yl)-amine
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Structure |
Download2D MOL |
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Formula |
C5H8N4S
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Canonical SMILES |
CC1=NC(=NC(=N1)SC)N
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InChI |
1S/C5H8N4S/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)
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InChIKey |
CQORBMDQIUWHGC-UHFFFAOYSA-N
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PubChem Compound ID |
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