Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BFVA93
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| Binder Name |
(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone
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| Synonyms |
Ro 41-0960; 2'-fluoro-3,4-dihydroxy-5-nitrobenzophenone; UNII-SXV6U29ZOI; SXV6U29ZOI; MLS002153480; SMR000326831; OR 1139; SR-01000075645; Ro41-0960; Ro-41-0960; Lopac-R-108; Lopac0_001044; Ro 41-0960, solid; SCHEMBL6036458; (3,4-dihydroxy-5-nitrophenyl)-(2-fluorophenyl)methanone; CHEMBL1256291; AOB5064; DTXSID20154812; BDBM138363; HMS2234A07; HMS3263A10; HMS3371P20; Methanone, (3,4-dihydroxy-5-nitrophenyl)(2-fluorophenyl)-; Tox21_501044; MFCD00078597; ZINC36384898; AKOS024418847; RO 41-0960 COMT INHIBITOR; CCG-205121; LP01044; MCULE-5815188503; Ro-410960; SDCCGSBI-0051014.P002; NCGC00015881-01; NCGC00015881-02; NCGC00015881-03; NCGC00015881-04; NCGC00015881-07; NCGC00094329-01; NCGC00094329-02; NCGC00261729-01; EU-0101044; R-108; US8877795, Ro 41-0960; SR-01000075645-2; SR-01000075645-6; SR-01000075645-7; Q27453915; (3,4-dihydroxy-5-nitrophenyl)(2-fluorophenyl)-Methanone
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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 |
C13H8FNO5
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])F
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| InChI |
1S/C13H8FNO5/c14-9-4-2-1-3-8(9)12(17)7-5-10(15(19)20)13(18)11(16)6-7/h1-6,16,18H
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| InChIKey |
RQPAUNZYTYHKHA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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