Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4D1GQ
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| Binder Name |
1-(5-Trityloxypentyl)pyrimidine-2,4-dione
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| Synonyms |
1-(5-trityloxypentyl)uracil; CHEMBL377472; SCHEMBL913176; BDBM50190550; 1-[5-(trityloxy)pentyl]-1,2,3,4-tetrahydro-2,4-pyrimidinedione
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C28H28N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCN4C=CC(=O)NC4=O
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| InChI |
1S/C28H28N2O3/c31-26-19-21-30(27(32)29-26)20-11-4-12-22-33-28(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-3,5-10,13-19,21H,4,11-12,20,22H2,(H,29,31,32)
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| InChIKey |
FFLDZAKVEMMCDE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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