Search MNXref
 Feedback

2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose

PropertiesImage
MNX_IDMNXM2913 Image of MNXM2913
referencechebi:63283
formulaC10H18N2O5
global charge0
mol weight246.263
InChIKeyNRXWTRNYICXMBF-SGZWNVLDSA-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
SMILESCC(=O)N[C@@H]1[C@H](O)[C@@H](NC(C)=O)[C@@H](O)O[C@H]1C
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM2913
SMILES (mnx)[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
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:63283
chebi:63283
NRXWTRNYICXMBF-SGZWNVLDSA-N
2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
2,4-Bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranose
2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranose
2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose

seed.compound:cpd21211
seedM:cpd21211
kegg.compound:C19972
keggC:C19972
NRXWTRNYICXMBF-SGZWNVLDSA-N
2,4-Bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranose

seed.compound:cpd22801
seedM:cpd22801
NRXWTRNYICXMBF-SGZWNVLDSA-N
2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranose
2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose
2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose

metacyc.compound:CPD-10753
metacycM:CPD-10753
NRXWTRNYICXMBF-SGZWNVLDSA-N
2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose
2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranose
2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose

keggC:M_C19972
seedM:M_cpd21211
seedM:M_cpd22801
secondary/obsolete/fantasy identifier