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

2,4-Diacetamido-2,4,6-trideoxy-beta-L-gulose

PropertiesImagewith InChI numberingOccurences in reactions
MNX_IDMNXM1372736 Image of MNXM1372736 Image of MNXM1372736
#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
formulaC10H18N2O5
charge0
mass246.263
referencekeggC:C22254
InChIKeyNRXWTRNYICXMBF-GWNKYQEYSA-N
InChIInChI=1S/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7+,8-,9-,10-/m0/s1
SMILES[CH3:1][C@H:4]1[C@@H:7]([N:11]=[C:5]([CH3:2])[OH:13])[C@H:9]([OH:15])[C@H:8]([N:12]=[C:6]([CH3:3])[OH:14])[C@@H:10]([OH:16])[O:17]1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
kegg.compound:C22254
keggC:C22254
2,4-Diacetamido-2,4,6-trideoxy-beta-L-gulose
seed.compound:cpd31561
seedM:cpd31561
2,4-diacetamido-2,4,6-trideoxy-beta-L-gulopyranose
keggC:M_C22254
seedM:M_cpd31561
secondary/obsolete/fantasy identifier