Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LEP58S
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| Ligand Name |
3-[(E)-5-[ethyl-[(2-nitrophenyl)methyl]amino]pent-1-enyl]-1-[5-[ethyl-[(2-nitrophenyl)methyl]amino]pentyl]-6-methylpyrimidine-2,4-dione
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| Structure |
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Download2D MOL
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| Formula |
C33H44N6O6
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| Canonical SMILES |
CCN(CCCCCN1C(=CC(=O)N(C1=O)C=CCCCN(CC)CC2=CC=CC=C2[N+](=O)[O-])C)CC3=CC=CC=C3[N+](=O)[O-]
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| InChI |
1S/C33H44N6O6/c1-4-34(25-28-16-8-10-18-30(28)38(42)43)20-12-6-14-22-36-27(3)24-32(40)37(33(36)41)23-15-7-13-21-35(5-2)26-29-17-9-11-19-31(29)39(44)45/h8-11,15-19,23-24H,4-7,12-14,20-22,25-26H2,1-3H3/b23-15+
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| InChIKey |
WVBROKGEXVFXBW-HZHRSRAPSA-N
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| PubChem Compound ID | ||||
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