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ChEBI
> Main
CHEBI:73678 - tobramycin(5+)
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ChEBI Ontology
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ChEBI Name
tobramycin(5+)
ChEBI ID
CHEBI:73678
Definition
An organic cation obtained by protonation of the five amino groups of tobramycin.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
Supplier Information
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Formula
C18H42N5O9
Net Charge
+5
Average Mass
472.55420
Monoisotopic Mass
472.29551
InChI
InChI=1S/C18H37N5O9/c19-
3-
9-
8(25)
2-
7(22)
17(29-
9)
31-
15-
5(20)
1-
6(21)
16(14(15)
28)
32-
18-
13(27)
11(23)
12(26)
10(4-
24)
30-
18/h5-
18,24-
28H,1-
4,19-
23H2/p+5/t5-
,6+,7+,8-
,9+,10+,11-
,12+,13+,14-
,15+,16-
,17+,18+/m0/s1
InChIKey
NLVFBUXFDBBNBW-PBSUHMDJSA-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[C@@H]
1O
ChEBI Ontology
Outgoing
tobramycin(5+) (
CHEBI:73678
)
is a
ammonium ion derivative (
CHEBI:35274
)
tobramycin(5+) (
CHEBI:73678
)
is a
organic cation (
CHEBI:25697
)
tobramycin(5+) (
CHEBI:73678
)
is conjugate acid of
tobramycin (
CHEBI:28864
)
Incoming
nebramycin 5'(5+) (
CHEBI:73679
)
has functional parent
tobramycin(5+) (
CHEBI:73678
)
tobramycin (
CHEBI:28864
)
is conjugate base of
tobramycin(5+) (
CHEBI:73678
)
IUPAC Name
(1
S
,2
S
,3
R
,4
S
,6
R
)-
4,6-
diazaniumyl-
3-
[(2,6-
diazaniumyl-
2,3,6-
trideoxy-
α-
D
-
ribo
-
hexopyranosyl)oxy]-
2-
hydroxycyclohexyl 3-
azaniumyl-
3-
deoxy-
α-
D
-
glucopyranoside
Synonym
Source
tobramycin
UniProt
Citation
Type
Source
22383337
PubMed citation
SUBMITTER
Last Modified
16 May 2013