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ChEBI
> Main
CHEBI:62288 -
N
-acetylneuraminamide
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ChEBI Name
N
-acetylneuraminamide
ChEBI ID
CHEBI:62288
ChEBI ASCII Name
N-acetylneuraminamide
Definition
The monocarboxylic acid amide formed from
N
-acetylneuraminic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H20N2O8
Net Charge
0
Average Mass
308.28510
Monoisotopic Mass
308.12197
InChI
InChI=1S/C11H20N2O8/c1-
4(15)
13-
7-
5(16)
2-
11(20,10(12)
19)
21-
9(7)
8(18)
6(17)
3-
14/h5-
9,14,16-
18,20H,2-
3H2,1H3,(H2,12,19)
(H,13,15)
/t5-
,6+,7+,8+,9+,11?/m0/s1
InChIKey
PKSULYZGXFBQIQ-LUWBGTNYSA-N
SMILES
[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC(C)=O)C(N)=O)[C@H](O)[C@H](O)CO
ChEBI Ontology
Outgoing
N
-acetylneuraminamide (
CHEBI:62288
)
has functional parent
N
-acetylneuraminic acid (
CHEBI:17012
)
N
-acetylneuraminamide (
CHEBI:62288
)
is a
monocarboxylic acid amide (
CHEBI:29347
)
Incoming
N
-acetyl-β-neuraminamide (
CHEBI:62289
)
is a
N
-acetylneuraminamide (
CHEBI:62288
)
IUPAC Name
5-
acetamido-
3,5-
dideoxy-
D
-
glycero
-
D
-
galacto
-
non-
2-
ulopyranosonamide
Citation
Type
Source
18487279
PubMed citation
Europe PMC
Last Modified
14 June 2011