Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BB17FA
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| Binder Name |
3-Phenyl-1,2,4-oxadiazol-5(4H)-one
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| Synonyms |
3-phenyl-1,2,4-oxadiazol-5-ol; 1,2,4-Oxadiazol-5(4H)-one, 3-phenyl-; CHEMBL2324855; 3-Phenyl-[1,2,4]oxadiazol-5-ol; 3-phenyl-1,2,4-oxadiazolin-5-one; 3-phenyl-4H-[1,2,4]oxadiazol-5-one; EINECS 215-938-8; 3-phenyl-2H-1,2,4-oxadiazol-5-one; 3-phenyl-5-hydroxy-1,2,4-oxadiazole; 3-phenyl-4H-1,2,4-oxadiazol-5-one; 3-phenyl-4,5-dihydro-1,2,4-oxadiazol-5-one; SCHEMBL3743779; CTK4C4628; KS-00000OEV; DTXSID90163113; 3-phenyl-1,2,4-oxadiazol5-one; ALBB-017826; ZINC5934504; BBL029088; BDBM50427214; MFCD17676121; SBB019418; STK397453; 1,2,4-oxadiazol-5-ol, 3-phenyl-; AKOS005167347; AKOS015902121; 5-hydroxy-3-phenyl-1,2,4-oxadiazole; AS-5276; DS-2955; MCULE-3472838620; MP-0087; AK-67990; 1,2,4-Oxadiazol-5(2H)-one,3-phenyl-; AB0003236; DB-063617; ST4148043; CS-0043875; FT-0721144; Y6060; EN300-55310; Z857667028
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C8H6N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NOC(=O)N2
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| InChI |
1S/C8H6N2O2/c11-8-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11)
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| InChIKey |
LMBDRBXGTCUBIH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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