PDB CCD ID: | 6MY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C15 H18 N2 O5 | ||||||||||||
InChI: | InChI=1S/C15H18N2O5/c18-7-10-11(19)12(20)13(21)14(22-10)15-16-6-9(17-15)8-4-2-1-3-5-8/h1-6,10-14,18-21H,7H2,(H,16,17)/t10-,11-,12+,13-,14-/m1/s1 | ||||||||||||
InChIKey: | QJGQTBOHSOZKLJ-RKQHYHRCSA-N | ||||||||||||
SMILES: |
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Name: | (1S)-1,5-anhydro-1-(5-phenyl-1H-imidazol-2-yl)-D-glucitol | ||||||||||||
ChEMBL: | CHEMBL3770514 | ||||||||||||
ZINC: | ZINC000207209113 |