Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8X9EQ
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Ligand Name |
6-Methyl-3-(propylsulfanyl)-1,2,4-triazin-5-ol
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Synonyms |
6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-ol; 6-methyl-3-(propylthio)-1,2,4-triazin-5-ol; 307508-99-2; SCHEMBL14611721; ZINC9304258; STL008926; AKOS002262470; AKOS002288576; AKOS002310270; VU0421973-2; 6-methyl-3-propylsulfanyl-4H-1,2,4-triazin-5-one; F3317-0033; 6-methyl-3-(propylsulfanyl)-4,5-dihydro-1,2,4-triazin-5-one; QBM
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Structure |
Download2D MOL |
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Formula |
C7H11N3OS
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Canonical SMILES |
CCCSC1=NN=C(C(=O)N1)C
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InChI |
1S/C7H11N3OS/c1-3-4-12-7-8-6(11)5(2)9-10-7/h3-4H2,1-2H3,(H,8,10,11)
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InChIKey |
FDEFEFHFXLJEDB-UHFFFAOYSA-N
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PubChem Compound ID |
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