Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B89MOH
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| Binder Name |
4-Phenyl-3-furoxancarbonitrile
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| Synonyms |
CHEMBL336467; 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-carbonitrile; Lopac-P-1726; Lopac0_000926; BSPBio_001187; KBioGR_000527; KBioSS_000527; SCHEMBL320190; KBio2_000527; KBio2_003095; KBio2_005663; KBio3_000953; KBio3_000954; 3-Cyano-4-phenylfurazan 2-oxide; Bio2_000424; Bio2_000904; HMS1362K09; HMS1792K09; HMS1990K09; HMS3403K09; ZINC2562608; BDBM50038412; AKOS006273082; 2-Oxy-4-phenyl-furazan-3-carbonitrile; CCG-205007; IDI1_002179; QTL1_000039; NCGC00015800-01; NCGC00015800-02; NCGC00015800-03; NCGC00015800-04; NCGC00015800-05; NCGC00015800-06; NCGC00015800-07; NCGC00094237-01; NCGC00094237-02; NCGC00094237-03; NCGC00094237-04; NCGC00094237-05; NCGC00167918-01; EU-0100926; 3-cyano-4-phenyl-1,2,5-oxadiazole 2-oxide; P 1726; SR-01000076058; 4-phenyl-1,2,5-oxadiazole-3-carbonitrile-2-oxide; SR-01000076058-1; 3-CYANO-4-PHENYL-1,2,5-OXADIAZOL-2-IUM-2-OLATE
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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 |
C9H5N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NO[N+](=C2C#N)[O-]
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| InChI |
1S/C9H5N3O2/c10-6-8-9(11-14-12(8)13)7-4-2-1-3-5-7/h1-5H
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| InChIKey |
PMYJGTWUVVVOFO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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