PDB CCD ID: | ZMB | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C13 H23 N O8 | ||||||||||||
InChI: | InChI=1S/C13H23NO8/c1-6(12(19)20-3)5-21-13-9(14-7(2)16)11(18)10(17)8(4-15)22-13/h6,8-11,13,15,17-18H,4-5H2,1-3H3,(H,14,16)/t6-,8+,9+,10+,11+,13+/m0/s1 | ||||||||||||
InChIKey: | LMSXTPOWCBFQKY-BCPRKZQJSA-N | ||||||||||||
SMILES: |
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Name: | methyl (2S)-3-[(2-acetamido-2-deoxy-beta-D-glucopyranosyl)oxy]-2-methylpropanoate |