PDB CCD ID: | L4L | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C13 H21 N O11 S | ||||||||||
InChI: | InChI=1S/C13H21NO11S/c1-3-8(17)7(14-6(2)16)5-23-13-11(19)12(25-26(20,21)22)10(18)9(4-15)24-13/h3,7,9-13,15,18-19H,1,4-5H2,2H3,(H,14,16)(H,20,21,22)/t7-,9+,10-,11+,12-,13+/m0/s1 | ||||||||||
InChIKey: | XMURRHZYXOXPBZ-FJUAUIJYSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S})-2-acetamido-3-oxidanylidene-pent-4-enoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate |