Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1EUI3
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| Ligand Name |
(4r,4a'r,10a's)-8'-(2-Fluoropyridin-3-Yl)-4a'-Methyl-3',4',4a',10a'-Tetrahydro-2'h-Spiro[1,3-Oxazole-4,10'-Pyrano[3,2-B]chromen]-2-Amine
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| Synonyms |
CHEMBL3357662; (4r,4a'r,10a's)-8'-(2-Fluoropyridin-3-Yl)-4a'-Methyl-3',4',4a',10a'-Tetrahydro-2'h-Spiro[1,3-Oxazole-4,10'-Pyrano[3,2-B]chromen]-2-Amine; SCHEMBL9932063; BDBM50033402; Q27454163; (4R*,4a'R*,10a'S*)-8'-(2-Fluoropyridin-3-yl)-4a'-methyl-3',4',4a',10a'-tetrahydro-2'H,5H-spiro[oxazole-4,10'-pyrano[3,2-b]chromen]-2-amine
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| Structure |
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Download2D MOL |
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| Formula |
C20H20FN3O3
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| Canonical SMILES |
CC12CCCOC1C3(COC(=N3)N)C4=C(O2)C=CC(=C4)C5=C(N=CC=C5)F
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| InChI |
1S/C20H20FN3O3/c1-19-7-3-9-25-17(19)20(11-26-18(22)24-20)14-10-12(5-6-15(14)27-19)13-4-2-8-23-16(13)21/h2,4-6,8,10,17H,3,7,9,11H2,1H3,(H2,22,24)/t17-,19-,20+/m1/s1
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| InChIKey |
DMNHLGOPJBTFQJ-RLLQIKCJSA-N
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| PubChem Compound ID | ||||
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