Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LHR1G8
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Ligand Name |
N-(Furan-2-Ylmethyl)-8-(4-Methylsulfonylphenyl)-[1,2,4]triazolo[4,3-C]pyrimidin-5-Amine
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Synonyms |
EED226; 2083627-02-3; EED-226; N-(Furan-2-Ylmethyl)-8-(4-Methylsulfonylphenyl)-[1,2,4]triazolo[4,3-C]pyrimidin-5-Amine; N-(furan-2-ylmethyl)-8-(4-(methylsulfonyl)phenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine; N-(Furan-2-ylmethyl)-8-(4-(methylsulfonyl)phenyl)[1,2,4]-triazolo[4,3-c]pyrimidin-5-amine; EED 226 monohydrate; CHEMBL4065484; SCHEMBL20867769; BDBM225230; BCP19849; EX-A1724; NSC803408; s8496; AKOS030632048; CCG-268284; CS-6391; NSC-803408; SB40406; AC-29879; AS-74203; BE165158; HY-101117; J3.609.221A; A901401; N-(Furan-2-ylmethyl)-8-(4-(methylsulfonyl)phenyl)[1,2,4]-triazolo[4,3-c]pyrimidin-5-amine;MAK683; N-[(furan-2-yl)methyl]-8-(4-methanesulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
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Structure |
Download2D MOL |
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Formula |
C17H15N5O3S
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Canonical SMILES |
CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(N3C2=NN=C3)NCC4=CC=CO4
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InChI |
1S/C17H15N5O3S/c1-26(23,24)14-6-4-12(5-7-14)15-10-19-17(22-11-20-21-16(15)22)18-9-13-3-2-8-25-13/h2-8,10-11H,9H2,1H3,(H,18,19)
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InChIKey |
DYIRSNMPIZZNBK-UHFFFAOYSA-N
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PubChem Compound ID |
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