PDB CCD ID: | OAB | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C10 H18 N O10 P | ||||||||||
InChI: | InChI=1S/C10H18NO10P/c1-4(12)11-7-9(20-5(2)13)8(14)6(21-10(7)15)3-19-22(16,17)18/h6-10,14-15H,3H2,1-2H3,(H,11,12)(H2,16,17,18)/t6-,7+,8-,9-,10?/m1/s1 | ||||||||||
InChIKey: | LMXWGHPJIXYEIE-QWIPYHCPSA-N | ||||||||||
SMILES: |
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Name: | {[(2R,3S,4R,5S,6S)-5-acetamido-3,6-dihydroxy-4-(2-oxopropyl)oxan-2-yl]methoxy}phosphonic acid |