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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:64190 - benserazide(1+)
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ChEBI Ontology
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ChEBI Name
benserazide(1+)
ChEBI ID
CHEBI:64190
Definition
An ammonium ion resulting from the protonation of the primary amino group of benserazide.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C10H16N3O5
Net Charge
+1
Average Mass
258.25110
Monoisotopic Mass
258.10845
InChI
InChI=1S/C10H15N3O5/c11-
6(4-
14)
10(18)
13-
12-
3-
5-
1-
2-
7(15)
9(17)
8(5)
16/h1-
2,6,12,14-
17H,3-
4,11H2,(H,13,18)
/p+1
InChIKey
BNQDCRGUHNALGH-UHFFFAOYSA-O
SMILES
[NH3+]C(CO)C(=O)NNCc1ccc(O)c(O)c1O
ChEBI Ontology
Outgoing
benserazide(1+) (
CHEBI:64190
)
is a
ammonium ion derivative (
CHEBI:35274
)
benserazide(1+) (
CHEBI:64190
)
is conjugate acid of
benserazide (
CHEBI:64187
)
Incoming
benserazide hydrochloride (
CHEBI:31262
)
has part
benserazide(1+) (
CHEBI:64190
)
benserazide (
CHEBI:64187
)
is conjugate base of
benserazide(1+) (
CHEBI:64190
)
IUPAC Name
3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminium
Last Modified
15 March 2012