Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK8TZ0
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| Ligand Name |
1-(4-Amino-3-methoxyphenyl)ethanone
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| Synonyms |
22106-40-7; 1-(4-amino-3-methoxyphenyl)ethanone; 1-(4-Amino-3-methoxyphenyl)-1-ethanone; 4'-Amino-3'-methoxyacetophenone; 1-(4-amino-3-methoxyphenyl)ethan-1-one; 1-(4-azanyl-3-methoxy-phenyl)ethanone; Ethanone,1-(4-amino-3-methoxyphenyl)-; 1-(4-Amino-3-methoxy-phenyl)-ethanone; Ethanone, 1-(4-amino-3-methoxyphenyl)-; SCHEMBL220432; CHEMBL4059543; DTXSID20579026; ZINC8730218; MFCD08443961; AKOS005071985; 1-(4-amino-3-methoxyphenyl) ethanone; CA-0700; CS-0371375; FT-0680784; A815930; J-503226; F31
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| Structure |
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Download2D MOL |
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| Formula |
C9H11NO2
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| Canonical SMILES |
CC(=O)C1=CC(=C(C=C1)N)OC
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| InChI |
1S/C9H11NO2/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-5H,10H2,1-2H3
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| InChIKey |
LNRPHCWGORQWPI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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