Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB3E0V
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| Ligand Name |
(2r,3r)-2-(Carboxymethoxy)-4-{[5-(Naphthalen-2-Yl)pentyl]amino}-3-{[5-(Naphthalen-2-Yl)pentyl]oxy}-4-Oxobutanoic Acid
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| Synonyms |
(2r,3r)-2-(Carboxymethoxy)-4-{[5-(Naphthalen-2-Yl)pentyl]amino}-3-{[5-(Naphthalen-2-Yl)pentyl]oxy}-4-Oxobutanoic Acid; SCHEMBL8422027; Q27459087; D61
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| Structure |
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Download2D MOL
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| Formula |
C36H41NO7
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| Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)CCCCCNC(=O)C(C(C(=O)O)OCC(=O)O)OCCCCCC3=CC4=CC=CC=C4C=C3
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| InChI |
1S/C36H41NO7/c38-32(39)25-44-34(36(41)42)33(43-22-10-2-4-12-27-18-20-29-14-6-8-16-31(29)24-27)35(40)37-21-9-1-3-11-26-17-19-28-13-5-7-15-30(28)23-26/h5-8,13-20,23-24,33-34H,1-4,9-12,21-22,25H2,(H,37,40)(H,38,39)(H,41,42)/t33-,34-/m1/s1
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| InChIKey |
MMKNOJATXTZICP-KKLWWLSJSA-N
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| PubChem Compound ID | ||||
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