Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LEUB12
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Ligand Name |
5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
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Synonyms |
5-phenylthieno[2,3-d]pyrimidin-4(3H)-one; 35978-39-3; 5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one; 5-phenylthieno[2,3-d]pyrimidin-4-ol; 5-phenylthieno[2,3-d]pyrimidin-4(1h)-one; Thieno(2,3-d)pyrimidin-4(1H)-one, 5-phenyl-; 5-Phenylthieno(2,3-d)pyrimidin-4(1H)-one; 5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one; 7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one; Thieno[2,3-d]pyrimidin-4(1H)-one, 5-phenyl-; 4mcd; 22L; Maybridge1_003818; 4-HYDROXY-5-PHENYLTHIENO[2,3-D]PYRIMIDINE; MLS000067654; SCHEMBL2368706; CHEMBL1369722; HMS552F12; DTXSID50189531; HMS2162C07; HMS3309K13; ALBB-032395; ZINC8578704; CCG-50198; MFCD00126441; MFCD01680461; STK281837; STL069952; TD8062; AKOS000579708; AKOS003609252; AKOS025402005; FS-1654; NCGC00245313-01; AC-28072; AM807571; SMR000125060; CS-0068010; FT-0687999; 5-Phenyl-thieno[2,3-d]pyrimidin-4(1H)-one; EN300-04139; SR-01000399524; J-517931; SR-01000399524-1; SR-01000399524-2; BRD-K44359566-001-07-4; Q27452660; Z56886506; 5-Phenyl-3H-thieno[2,3-d]pyrimidin-4-one, AldrichCPR
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Structure |
Download2D MOL |
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Formula |
C12H8N2OS
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Canonical SMILES |
C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC=N3
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InChI |
1S/C12H8N2OS/c15-11-10-9(8-4-2-1-3-5-8)6-16-12(10)14-7-13-11/h1-7H,(H,13,14,15)
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InChIKey |
OLGMRBGIXZANNV-UHFFFAOYSA-N
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PubChem Compound ID |
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