Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7WRL6
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| Ligand Name |
4-Methoxy-1,2-benzoxazol-3-amine
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| Synonyms |
177995-40-3; 4-Methoxy-1,2-benzisoxazol-3-amine; 4-methoxy-1,2-benzoxazol-3-amine; 4-Methoxybenzo[d]isoxazol-3-amine; 4-Methoxy-benzo[d]isoxazol-3-ylamine; 4-Methoxybenzo[d]isoxazol-3-ylamine; 3-Amino-4-methoxy-1,2-benzisoxazole; 1,2-Benzisoxazol-3-amine, 4-methoxy-; Maybridge3_004235; SCHEMBL1781983; CHEMBL3775669; DTXSID90381537; HMS1443A11; ZINC161909; CHA99540; STR07132; CCG-45419; MFCD03407354; 4-Methoxy-1,2-benzisoxazole-3-amine; 4-Methoxy-1,2-benzisoxiazol-3-amine; AKOS006230040; PS-4423; SDCCGMLS-0066164.P001; IDI1_015622; (4-methoxy-benzo[d]isoxazol-3-yl)-amine; DB-004762; CS-0146446; FT-0618868; 4-methoxy-1,2-benzisoxazol-3-amine, AldrichCPR; EN300-6454795; J-515657; SR-01000635186-1; Q27456093; 5WX
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| Structure |
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Download2D MOL |
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| Formula |
C8H8N2O2
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| Canonical SMILES |
COC1=CC=CC2=C1C(=NO2)N
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| InChI |
1S/C8H8N2O2/c1-11-5-3-2-4-6-7(5)8(9)10-12-6/h2-4H,1H3,(H2,9,10)
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| InChIKey |
YFNIGSJHKGKXEQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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