**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonate

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1368348 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0 formula C13H21N2O8 charge -1 mass 333.317 reference seedM:cpd34949 InChIKey ZJOSXOOPEBJBMC-RQBQOESKSA-M InChI InChI=1S/C13H22N2O8/c1-5(16)9(14-6(2)17)11-10(15-7(3)18)8(19)4-13(22,23-11)12(20)21/h5,8-11,16,19,22H,4H2,1-3H3,(H,14,17)(H,15,18)(H,20,21)/p-1/t5-,8-,9-,10+,11-,13-/m0/s1 SMILES [CH3:1][C@@H:5]([C@@H:9]([C@H:11]1[C@H:10]([N:15]=[C:7]([CH3:3])[OH:18])[C@@H:8]([OH:19])[CH2:4][C@:13]([C:12](=[O:20])[OH:21])([OH:22])[O:23]1)[N:14]=[C:6]([CH3:2])[OH:17])[OH:16]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd34949 seedM:cpd34949	5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonate 5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonic acid N, N'-diacetyl-8-epilegionaminate N, N'-diacetyl-8-epilegionaminic acid di-N-acetyl-8-epilegionaminic acid diacetamido-8-epilegionaminate diacetamido-8-epilegionaminic acid
seedM:M_cpd34949	secondary/obsolete/fantasy identifier