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CHEBI:44376 - 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE

Default Structure
ChEBI IDCHEBI:44376
ChEBI Name2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC8H14NO5
Net Charge+1
Average Mass204.202
Monoisotopic Mass204.08665
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]2([H])OC(C([H])([H])[H])=[N+]([H])[C@]2([H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C8H13NO5/c1-3-9-5-7(12)6(11)4(2-10)14-8(5)13-3/h4-8,10-12H,2H2,1H3/p+1/t4-,5-,6-,7-,8+/m1/s1
InChIKeyPDBSWNMXMILYCQ-PVFLNQBWSA-O
ChEBI Ontology
Outgoing Relation(s)
2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE (CHEBI:44376) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLEPDBeChem
(3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-1-iumPDBeChem
Manual XrefsDatabases
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