Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA6KB8
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| Ligand Name |
(2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic Acid
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| Synonyms |
(2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic Acid; (R,E)-2-(4-((5-METHYL-2-PHENYLOXAZOL-4-YL)METHOXY)BENZYL)-3-(PROPOXYIMINO)BUTANOIC ACID
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| Structure |
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Download2D MOL |
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| Formula |
C25H28N2O5
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| Canonical SMILES |
CCCON=C(C)C(CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)O
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| InChI |
1S/C25H28N2O5/c1-4-14-31-27-17(2)22(25(28)29)15-19-10-12-21(13-11-19)30-16-23-18(3)32-24(26-23)20-8-6-5-7-9-20/h5-13,22H,4,14-16H2,1-3H3,(H,28,29)/b27-17+/t22-/m1/s1
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| InChIKey |
YAWURVGPVQWWHE-UJUJBVAOSA-N
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| PubChem Compound ID | ||||
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