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ChEBI
> Main
CHEBI:58549 - kanamycin B(5+)
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ChEBI Ontology
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ChEBI Name
kanamycin B(5+)
ChEBI ID
CHEBI:58549
Definition
An organic cation that is the pentacation of kanamycin B, obtained by protonation of the primary amino groups.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C18H42N5O10
Net Charge
+5
Average Mass
488.55360
Monoisotopic Mass
488.29042
InChI
InChI=1S/C18H37N5O10/c19-
2-
6-
11(26)
12(27)
9(23)
17(30-
6)
32-
15-
4(20)
1-
5(21)
16(14(15)
29)
33-
18-
13(28)
8(22)
10(25)
7(3-
24)
31-
18/h4-
18,24-
29H,1-
3,19-
23H2/p+5/t4-
,5+,6+,7+,8-
,9+,10+,11+,12+,13+,14-
,15+,16-
,17+,18+/m0/s1
InChIKey
SKKLOUVUUNMCJE-FQSMHNGLSA-S
SMILES
[NH3+]
C[C@H]
1O[C@H]
(O[C@@H]
2[C@@H]
([NH3+]
)
C[C@@H]
([NH3+]
)
[C@H]
(O[C@H]
3O[C@H]
(CO)
[C@@H]
(O)
[C@H]
([NH3+]
)
[C@H]
3O)
[C@H]
2O)
[C@H]
([NH3+]
)
[C@@H]
(O)
[C@@H]
1O
ChEBI Ontology
Outgoing
kanamycin B(5+) (
CHEBI:58549
)
is a
ammonium ion derivative (
CHEBI:35274
)
kanamycin B(5+) (
CHEBI:58549
)
is a
organic cation (
CHEBI:25697
)
kanamycin B(5+) (
CHEBI:58549
)
is conjugate acid of
kanamycin B (
CHEBI:28098
)
Incoming
kanamycin B (
CHEBI:28098
)
is conjugate base of
kanamycin B(5+) (
CHEBI:58549
)
IUPAC Name
(1
R
,2
S
,3
S
,4
R
,6
S
)-
4,6-
diammmonio-
3-
(3-
ammonio-
3-
deoxy-
α-
D
-
glucopyranosyloxy)-
2-
hydroxycyclohexyl 2,6-
diammmonio-
2,6-
dideoxy-
α-
D
-
glucopyranoside
Synonym
Source
kanamycin B
UniProt
Last Modified
19 March 2013