EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:42681 - 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE

Default Structure
ChEBI IDCHEBI:42681
ChEBI Name3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE
Stars
DownloadsMolfile
FormulaC6H14N2O2
Net Charge0
Average Mass146.190
Monoisotopic Mass146.10553
SMILES[H]O[C@@]1([H])O[C@]([H])(C([H])([H])N([H])[H])C([H])([H])C([H])([H])[C@@]1([H])N([H])[H]
InChIInChI=1S/C6H14N2O2/c7-3-4-1-2-5(8)6(9)10-4/h4-6,9H,1-3,7-8H2/t4-,5+,6-/m0/s1
InChIKeyFGFITZOBEYBNGG-JKUQZMGJSA-N
ChEBI Ontology
Outgoing Relation(s)
3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE (CHEBI:42681) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosePDBeChem
3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSEPDBeChem
Manual XrefsDatabases
GE1PDBeChem