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> Main
CHEBI:65069 - 2-deoxystreptamine(2+)
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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
Supplier Information
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Molfile
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
(1
R
,3
S
,4
R
,5
r
,6
S
)-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
View more database links
Citations
Types
Sources
18311744
PubMed citation
SUBMITTER
21983602
PubMed citation
SUBMITTER
Last Modified
13 February 2013