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CHEBI:40517 - 2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL

Default Structure
ChEBI IDCHEBI:40517
ChEBI Name2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL
Stars
DownloadsMolfile
FormulaC6H14N2O2
Net Charge0
Average Mass146.190
Monoisotopic Mass146.10553
SMILES[H]O[C@@]1([H])C([H])([H])[C@@]([H])(N([H])[H])C([H])([H])O[C@]1([H])C([H])([H])N([H])[H]
InChIInChI=1S/C6H14N2O2/c7-2-6-5(9)1-4(8)3-10-6/h4-6,9H,1-3,7-8H2/t4-,5+,6-/m1/s1
InChIKeyUMTPKSRXZHIKKB-NGJCXOISSA-N
ChEBI Ontology
Outgoing Relation(s)
2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL (CHEBI:40517) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,6-diamino-1,5-anhydro-2,3,6-trideoxy-D-ribo-hexitolPDBeChem
2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-D-RIBO-HEXOPYRANOSYLPDBeChem
Manual XrefsDatabases
ADRPDBeChem