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CHEBI:44287 - 2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE

Default Structure
ChEBI IDCHEBI:44287
ChEBI Name2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC6H16N2O4
Net Charge+2
Average Mass180.204
Monoisotopic Mass180.10991
SMILES[H]O[C@@]1([H])O[C@@]([H])(C([H])([H])[N+]([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])[N+]([H])([H])[H]
InChIInChI=1S/C6H14N2O4/c7-1-2-4(9)5(10)3(8)6(11)12-2/h2-6,9-11H,1,7-8H2/p+2/t2-,3+,4+,5+,6-/m0/s1
InChIKeySQTHUUHOUPJYLK-BSQWINAVSA-P
ChEBI Ontology
Outgoing Relation(s)
2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE (CHEBI:44287) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSEPDBeChem
2,6-diammonio-2,6-dideoxy-beta-L-idopyranosePDBeChem
Manual XrefsDatabases
NEDPDBeChem