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CHEBI:65003 - 2-deoxy-scyllo-inosamine(1+)

ChEBI IDCHEBI:65003
ChEBI Name2-deoxy-scyllo-inosamine(1+)
Stars
ASCII Name2-deoxy-scyllo-inosamine(1+)
DefinitionAn organic cation obtained by deprotonation of the amino group of 2-deoxy-scyllo-inosamine; major species at pH 7.3.
Last Modified23 August 2012
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H14NO4
Net Charge+1
Average Mass164.181
Monoisotopic Mass164.09173
SMILES[NH3+][C@H]1C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C6H13NO4/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,8-11H,1,7H2/p+1/t2-,3+,4+,5-,6-/m0/s1
InChIKeyQXQNRSUOYNMXDL-KGJVWPDLSA-O
ChEBI Ontology
Outgoing Relation(s)
2-deoxy-scyllo-inosamine(1+) (CHEBI:65003) is a ammonium ion derivative (CHEBI:35274)
2-deoxy-scyllo-inosamine(1+) (CHEBI:65003) is a organic cation (CHEBI:25697)
2-deoxy-scyllo-inosamine(1+) (CHEBI:65003) is conjugate acid of 2-deoxy-scyllo-inosamine (CHEBI:65046)
Incoming Relation(s)
2-deoxy-scyllo-inosamine (CHEBI:65046) is conjugate base of 2-deoxy-scyllo-inosamine(1+) (CHEBI:65003)
IUPAC Name 
(1S,2R,3S,4S,5R)-2,3,4,5-tetrahydroxycyclohexanaminium
Synonyms  Source
(1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrolSUBMITTER
2-deoxy-scyllo-inosaminium(1+)ChEBI
UniProt Name  Source
2-deoxy-scyllo-inosamineUniProt
Manual XrefsDatabases
CPD-14122MetaCyc
Citations