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Yorodumi- ChemComp-D2E: 5-[(E)-2-cyclopropyl-2-(2-methoxyphenyl)ethenyl]furo[2,3-d]pyrimi... -
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Basic information
| Entry | Database: PDB chemical components / ID: D2E |
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| Name | Name: |
-Chemical information
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: D2E / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3NXT | ||||||
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 1.7.0 | |
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-PDB entries
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PDB-3nxt: 
Preferential Selection of Isomer Binding from Chiral Mixtures: Alternate Binding Modes Observed for the E-and Z-isomers of a Series of 5-substituted 2,4-diaminofuro[2m,3-d]pyrimidines as Ternary Complexes with NADPH and Human Dihydrofolate Reductase
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Database: PDB chemical components
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