Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8W3DK
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| Binder Name |
Deoxynojirimycin Tetrabenzyl Ether
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| Synonyms |
CHEMBL3393673; (2R,3R,4R,5S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine; SCHEMBL13777996; C34H37NO4; CTK8F9036; DTXSID10452394; 1705AH; BDBM50061161; MFCD11113146; ZINC64859406; AKOS030242684; AS-53758; 2-O,3-O,4-O,6-O-Tetrabenzyl-1-deoxy-5-O-aza-D-glucopyranose; 3R,4R,5S-Tris(phenylmethoxy-2R-[(phenylmethoxy)methyl]piperidine; (2R,3R,4R,5S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine; (2R,3R,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-piperidine
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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 |
C34H37NO4
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| Canonical SMILES |
C1[C@@H]([C@H]([C@@H]([C@H](N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
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| InChI |
1S/C34H37NO4/c1-5-13-27(14-6-1)22-36-26-31-33(38-24-29-17-9-3-10-18-29)34(39-25-30-19-11-4-12-20-30)32(21-35-31)37-23-28-15-7-2-8-16-28/h1-20,31-35H,21-26H2/t31-,32+,33-,34-/m1/s1
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| InChIKey |
HHIIDKLQTCPFQA-KMKAFXEASA-N
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| PubChem Compound ID | ||||
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