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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:47821 -
N
5
-
[(
E
)-
amino(hydroxyimino)methyl]-
L
-
ornithine
Main
ChEBI Ontology
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ChEBI Name
N
5
-
[(
E
)-
amino(hydroxyimino)methyl]-
L
-
ornithine
ChEBI ID
CHEBI:47821
ChEBI ASCII Name
N(5)-[(E)-amino(hydroxyimino)methyl]-L-ornithine
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H14N4O3
Net Charge
0
Average Mass
190.20052
Monoisotopic Mass
190.10659
InChI
InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1
InChIKey
FQWRAVYMZULPNK-BYPYZUCNSA-N
SMILES
N[C@@H](CCCN\C(N)=N\O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
5
-
[(
E
)-
amino(hydroxyimino)methyl]-
L
-
ornithine (
CHEBI:47821
)
is a
N
5
-[(
E
)-amino(hydroxyimino)methyl]ornithine (
CHEBI:47825
)
N
5
-
[(
E
)-
amino(hydroxyimino)methyl]-
L
-
ornithine (
CHEBI:47821
)
is a
N
5
-[amino(hydroxyimino)methyl]-
L
-ornithine (
CHEBI:47819
)
IUPAC Name
N
5
-
[(
E
)-
amino(hydroxyimino)methyl]-
L
-
ornithine
Registry Number
Type
Source
8415700
Beilstein Registry Number
Beilstein
Last Modified
19 November 2007