Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L48SLM
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Ligand Name |
5-[[4-[(1,3-Dimethyl-2,6-dioxopurin-7-yl)methyl]phenyl]methyl]-1,3-diazinane-2,4,6-trione
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Structure |
Download2D MOL |
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Formula |
C19H18N6O5
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Canonical SMILES |
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3=CC=C(C=C3)CC4C(=O)NC(=O)NC4=O
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InChI |
1S/C19H18N6O5/c1-23-14-13(17(28)24(2)19(23)30)25(9-20-14)8-11-5-3-10(4-6-11)7-12-15(26)21-18(29)22-16(12)27/h3-6,9,12H,7-8H2,1-2H3,(H2,21,22,26,27,29)
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InChIKey |
LTIPFOPSFABABS-UHFFFAOYSA-N
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PubChem Compound ID |
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