CHEBI:65069 - 2-deoxystreptamine(2+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-deoxystreptamine(2+)
ChEBI ID CHEBI:65069
Definition An organic cation obtained by protonation of the two free amino groups of 2-deoxystreptamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Secondary ChEBI IDs CHEBI:39871
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Formula C6H16N2O3
Net Charge +2
Average Mass 164.20280
Monoisotopic Mass 164.11500
InChI InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/p+2/t2-,3+,4+,5-,6-
InChIKey DTFAJAKTSMLKAT-JDCCYXBGSA-P
SMILES [NH3+][C@H]1C[C@@H]([NH3+])[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing 2-deoxystreptamine(2+) (CHEBI:65069) is a ammonium ion derivative (CHEBI:35274)
2-deoxystreptamine(2+) (CHEBI:65069) is a organic cation (CHEBI:25697)
2-deoxystreptamine(2+) (CHEBI:65069) is conjugate acid of 2-deoxystreptamine(1+) (CHEBI:72447)
Incoming 2-deoxystreptamine(1+) (CHEBI:72447) is conjugate base of 2-deoxystreptamine(2+) (CHEBI:65069)
IUPAC Name
(1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diaminium
Synonyms Sources
2-deoxystreptamine UniProt
2-deoxystreptaminium dication ChEBI
2-deoxystreptaminium(2+) ChEBI
Manual Xrefs Databases
2TB PDBeChem
CPD-10151 MetaCyc
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Citations Waiting for Citations Types Sources
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Last Modified
13 February 2013