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UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-gulose

MNXM165219 is deprecated and replaced by MNXM1100917
PropertiesImageOccurences in reactions
MNX_IDMNXM1100917Image of MNXM1100917
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
formulaC19H30N4O16P2
charge0
mass632.1132
referencekeggC:C22253
InChIKeyKCAODEOZHCZEBC-ZMTKCKNSSA-N
InChIInChI=1S/C19H30N4O16P2/c1-7-12(20-8(2)24)15(28)13(21-9(3)25)18(36-7)38-41(33,34)39-40(31,32)35-6-10-14(27)16(29)17(37-10)23-5-4-11(26)22-19(23)30/h4-5,7,10,12-18,27-29H,6H2,1-3H3,(H,20,24)(H,21,25)(H,31,32)(H,33,34)(H,22,26,30)/t7-,10+,12+,13-,14+,15-,16+,17+,18+/m0/s1
SMILESCC(=O)N[C@@H]1[C@H](C)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@@H](NC(C)=O)[C@H]1O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
kegg.compound:C22253
keggC:C22253 		UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-gulose
metacyc.compound:CPD-18458
metacycM:CPD-18458
seed.compound:cpd35686
seedM:cpd35686 		UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-gulopyranose
keggC:M_C22253
seedM:M_cpd35686 		secondary/obsolete/fantasy identifier