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ChEBI
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CHEBI:72947 - kanamycin D(3+)
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ChEBI Ontology
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ChEBI Name
kanamycin D(3+)
ChEBI ID
CHEBI:72947
Definition
An organic cation obtained by protonation of the primary amino groups of kanamycin D.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
Supplier Information
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Formula
C18H38N3O12
Net Charge
+3
Average Mass
488.50720
Monoisotopic Mass
488.24390
InChI
InChI=1S/C18H35N3O12/c19-
2-
6-
8(23)
10(25)
12(27)
17(30-
6)
32-
15-
4(20)
1-
5(21)
16(14(15)
29)
33-
18-
13(28)
11(26)
9(24)
7(3-
22)
31-
18/h4-
18,22-
29H,1-
3,19-
21H2/p+3/t4-
,5+,6+,7+,8+,9+,10-
,11-
,12+,13+,14-
,15+,16-
,17+,18+/m0/s1
InChIKey
NZCOZAMBHLSNDW-HNDNCJINSA-Q
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]
(O)
[C@H]
3O)
[C@H]
2O)
[C@H]
(O)
[C@@H]
(O)
[C@@H]
1O
ChEBI Ontology
Outgoing
kanamycin D(3+) (
CHEBI:72947
)
is a
ammonium ion derivative (
CHEBI:35274
)
kanamycin D(3+) (
CHEBI:72947
)
is a
organic cation (
CHEBI:25697
)
kanamycin D(3+) (
CHEBI:72947
)
is conjugate base of
kanamycin D (
CHEBI:73079
)
Incoming
kanamycin D (
CHEBI:73079
)
is conjugate acid of
kanamycin D(3+) (
CHEBI:72947
)
IUPAC Name
(1
S
,2
S
,3
R
,4
S
,6
R
)-
4,6-
diazaniumyl-
3-
[(6-
azaniumyl-
6-
deoxy-
α-
D
-
glucopyranosyl)oxy]-
2-
hydroxycyclohexyl α-
D
-
glucopyranoside
Synonym
Source
kanamycin D
UniProt
Manual Xref
Database
CPD-14138
MetaCyc
View more database links
Citation
Type
Source
22374809
PubMed citation
SUBMITTER
Last Modified
02 April 2013