PDB CCD ID: | 7K2 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C12 H23 N O7 S | ||||||||||
InChI: | InChI=1S/C12H23NO7S/c14-3-7-9(17)10(18)11(19)12(20-7)21-4-5-1-13-2-6(15)8(5)16/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11+,12-/m1/s1 | ||||||||||
InChIKey: | KDPQETHZRPVZAI-TYMLGRTHSA-N | ||||||||||
SMILES: |
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Name: | [(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-alpha-D-mannopyranoside; (2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy l)oxane-3,4,5-triol; isofagomine-thiol-alpha-D-mannopyranoside; [(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-alpha-D-mannoside; [(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-D-mannoside; [(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-mannoside |