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ChEBI
> Main
CHEBI:72755 - kanamycin C(4+)
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ChEBI Ontology
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ChEBI Name
kanamycin C(4+)
ChEBI ID
CHEBI:72755
Definition
An organic cation obtained by protonation of the primary amino groups of kanamycin C.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
Supplier Information
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Formula
C18H40N4O11
Net Charge
+4
Average Mass
488.53040
Monoisotopic Mass
488.26716
InChI
InChI=1S/C18H36N4O11/c19-
4-
1-
5(20)
16(33-
18-
13(28)
8(21)
10(25)
6(2-
23)
31-
18)
14(29)
15(4)
32-
17-
9(22)
12(27)
11(26)
7(3-
24)
30-
17/h4-
18,23-
29H,1-
3,19-
22H2/p+4/t4-
,5+,6+,7+,8-
,9+,10+,11+,12+,13+,14-
,15+,16-
,17+,18+/m0/s1
InChIKey
WZDRWYJKESFZMB-FQSMHNGLSA-R
SMILES
[NH3+]
[C@H]
1C[C@@H]
([NH3+]
)
[C@H]
(O[C@H]
2O[C@H]
(CO)
[C@@H]
(O)
[C@H]
([NH3+]
)
[C@H]
2O)
[C@@H]
(O)
[C@@H]
1O[C@H]
1O[C@H]
(CO)
[C@@H]
(O)
[C@H]
(O)
[C@H]
1[NH3+]
ChEBI Ontology
Outgoing
kanamycin C(4+) (
CHEBI:72755
)
is a
ammonium ion derivative (
CHEBI:35274
)
kanamycin C(4+) (
CHEBI:72755
)
is a
organic cation (
CHEBI:25697
)
kanamycin C(4+) (
CHEBI:72755
)
is conjugate acid of
kanamycin C (
CHEBI:28185
)
Incoming
kanamycin C (
CHEBI:28185
)
is conjugate base of
kanamycin C(4+) (
CHEBI:72755
)
IUPAC Name
(1
R
,2
S
,3
S
,4
R
,6
S
)-
4,6-
diazaniumyl-
3-
[(3-
azaniumyl-
3-
deoxy-
α-
D
-
glucopyranosyl)oxy]-
2-
hydroxycyclohexyl 2-
azaniumyl-
2-
deoxy-
α-
D
-
glucopyranoside
Synonyms
Sources
kanamycin C
UniProt
kanamycin C tetracation
ChEBI
Manual Xref
Database
CPD-4823
MetaCyc
View more database links
Citations
Types
Sources
13563334
PubMed citation
SUBMITTER
13587408
PubMed citation
SUBMITTER
Last Modified
19 March 2013