PDB CCD ID: | RLO | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C18 H21 N O5 | ||||||||||
InChI: | InChI=1S/C18H21NO5/c20-10-15-17(22)18(23)16(21)14(24-15)5-1-3-11-6-7-13-12(9-11)4-2-8-19-13/h1-4,6-9,14-18,20-23H,5,10H2/b3-1+/t14-,15-,16-,17-,18-/m1/s1 | ||||||||||
InChIKey: | SJKMSFJIONHVCI-GBPXCZALSA-N | ||||||||||
SMILES: |
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Name: | (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[(E)-3-quinolin-6-ylprop-2-enyl]oxane-3,4,5-triol; (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-((E)-3-(quinolin-6-yl)allyl)tetrahydro-2H-pyran-3,4,5-triol |

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