CHEBI:63283 - 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose

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ChEBI Name 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose ChEBI ID CHEBI:63283 ChEBI ASCII Name 2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose Definition An amino sugar that consists of β-L-altropyranose having the hydroxy groups at positions 2 and 4 replaced by acetamido groups. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ZINC000008215638 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H18N2O5 Net Charge 0 Average Mass 246.26030 Monoisotopic Mass 246.12157 InChI InChI=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 InChIKey NRXWTRNYICXMBF-SGZWNVLDSA-N SMILES C[C@@H]1O[C@H](O)[C@H](NC(C)=O)[C@@H](O)[C@H]1NC(C)=O ChEBI Ontology Outgoing 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63283) is a amino sugar (CHEBI:28963) 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63283) is a trideoxyhexose derivative (CHEBI:63349) Incoming UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63422) has functional parent 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63283) IUPAC Name 2,4-diacetamido-2,4,6-trideoxy-β-L-altropyranose Synonyms Sources 2,4-Bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranose KEGG COMPOUND 2,4-bis(acetylamino)-2,4,6-trideoxy-β-L-altropyranose IUPAC 2,4-diacetamido-2,4,6-trideoxy-β-L-altrose UniProt Manual Xref Database C19972 KEGG COMPOUND View more database links Registry Number Type Source 21131163 Reaxys Registry Number Reaxys Last Modified 09 January 2017