Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5I7OP
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| Ligand Name |
[5-(4-Amino-phenyl)-furan-2-yl]-methanol
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| Synonyms |
54146-51-9; [5-(4-Amino-phenyl)-furan-2-yl]-methanol; [5-(4-aminophenyl)furan-2-yl]methanol; [5-(4-aminophenyl)-2-furyl]methanol; (5-(4-Aminophenyl)furan-2-yl)methanol; (5-(4-aminophenyl)-2-furyl)methanol; 2-furanmethanol, 5-(4-aminophenyl)-; ChemDiv2_001047; Oprea1_607189; CAESIUMTETRAFLUOROBORATE; HMS1371P13; ZINC188736; ALBB-026802; BBL012023; MFCD01952800; STK141106; AKOS000109710; CCG-111682; SB61124; NCGC00322882-01; VS-03166; BB 0244275; CS-0312647; AB01318031-02; AH-262/34399036; GQ7
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| Structure |
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Download2D MOL |
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| Formula |
C11H11NO2
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC=C(O2)CO)N
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| InChI |
1S/C11H11NO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-6,13H,7,12H2
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| InChIKey |
PGRYIWSQXZECGD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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