Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L84WZC
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| Ligand Name |
4-Fluorobenzamidoxime
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| Synonyms |
4-Fluorobenzamidoxime; 4-Fluoro-N'-hydroxybenzenecarboximidamide; 22179-78-8; 4-fluoro-n-hydroxybenzimidamide; 69113-32-2; 4-fluoro-benzamide oxime; 4-Fluoro-N'-hydroxybenzimidamide; 1164246-18-7; 4-fluoro-n-hydroxy-benzamidine; (Z)-4-Fluoro-N'-hydroxybenzimidamide; 4-Fluoro-benzamideoxime; (Z)-4-fluoro-N'-hydroxybenzamidine; (E)-4-fluoro-N'-hydroxybenzimidamide; 4-fluoro-N'-hydroxybenzene-1-carboximidamide; (Z)-4-fluoro-N'-hydroxybenzene-1-carboximidamide; 4-Fluorobenzamidoxime, 98%; SCHEMBL103111; OSUPWUQRPLIJKX-UHFFFAOYSA-; HMS1780I14; ALBB-014811; MFCD00216571; MFCD02730126; ZINC12649842; AKOS001081379; AKOS022299953; AKOS025310447; AS-5413; PS-11730; 4-fluoro-N'-hydroxy-1-benzenecarboximidamide; benzenecarboximidamide, 4-fluoro-N'-hydroxy-; CS-0170973; EN300-33697; A18470; N10778; A836356; A900668; A922098; Benzenecarboximidamide,4-fluoro-N'-hydroxy-,(Z)-(9ci)
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| Structure |
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Download2D MOL |
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| Formula |
C7H7FN2O
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| Canonical SMILES |
C1=CC(=CC=C1C(=NO)N)F
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| InChI |
1S/C7H7FN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10)
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| InChIKey |
OSUPWUQRPLIJKX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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