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ChEBI
> Main
CHEBI:65018 - 2'-
N
-acetylparomamine
Main
ChEBI Ontology
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ChEBI Name
2'-
N
-acetylparomamine
ChEBI ID
CHEBI:65018
ChEBI ASCII Name
2'-N-acetylparomamine
Definition
An aminoglycoside that is 4α,6α-diaminocyclohexane-1β,2α,3β-triol in which the
pro
-
R
hydroxy group has been converted into its 2-acetamido-α-
D
-glucoside derivative.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H27N3O8
Net Charge
0
Average Mass
365.37950
Monoisotopic Mass
365.17981
InChI
InChI=1S/C14H27N3O8/c1-
4(19)
17-
8-
11(22)
10(21)
7(3-
18)
24-
14(8)
25-
13-
6(16)
2-
5(15)
9(20)
12(13)
23/h5-
14,18,20-
23H,2-
3,15-
16H2,1H3,(H,17,19)
/t5-
,6+,7-
,8-
,9+,10-
,11-
,12-
,13-
,14-
/m1/s1
InChIKey
ARLIVUJSSKFVPL-JPYLPOILSA-N
SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing
2'-
N
-acetylparomamine (
CHEBI:65018
)
has functional parent
α-
D
-glucose (
CHEBI:17925
)
2'-
N
-acetylparomamine (
CHEBI:65018
)
has functional parent
2-deoxystreptamine (
CHEBI:28295
)
2'-
N
-acetylparomamine (
CHEBI:65018
)
is a
aminoglycoside (
CHEBI:47779
)
2'-
N
-acetylparomamine (
CHEBI:65018
)
is conjugate base of
2'-
N
-acetylparomamine(2+) (
CHEBI:65010
)
Incoming
2'-
N
-acetylparomamine(2+) (
CHEBI:65010
)
is conjugate acid of
2'-
N
-acetylparomamine (
CHEBI:65018
)
IUPAC Name
(1
R
,2
R
,3
S
,4
R
,6
S
)-
4,6-
diamino-
2,3-
dihydroxycyclohexyl 2-
acetamido-
2-
deoxy-
α-
D
-
glucopyranoside
Manual Xrefs
Databases
C17582
KEGG COMPOUND
CPD-14126
MetaCyc
View more database links
Registry Number
Type
Source
15829395
Reaxys Registry Number
Reaxys
Citations
Types
Sources
18311744
PubMed citation
Europe PMC
18550838
PubMed citation
Europe PMC
Last Modified
28 April 2020