Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3A0MR
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| Ligand Name |
2-[[1-Methoxy-4-oxidanyl-7-(4-phenoxyphenoxy)isoquinolin-3-yl]carbonylamino]ethanoic acid
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| Synonyms |
2-[[1-methoxy-4-oxidanyl-7-(4-phenoxyphenoxy)isoquinolin-3-yl]carbonylamino]ethanoic acid; 9IF
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| Structure |
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Download2D MOL |
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| Formula |
C25H20N2O7
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| Canonical SMILES |
COC1=NC(=C(C2=C1C=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4)O)C(=O)NCC(=O)O
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| InChI |
1S/C25H20N2O7/c1-32-25-20-13-18(11-12-19(20)23(30)22(27-25)24(31)26-14-21(28)29)34-17-9-7-16(8-10-17)33-15-5-3-2-4-6-15/h2-13,30H,14H2,1H3,(H,26,31)(H,28,29)
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| InChIKey |
NUAFQTOBMYYSNS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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