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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:73536 -
O
-ureido-
L
-serine
Main
ChEBI Ontology
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ChEBI Name
O
-ureido-
L
-serine
ChEBI ID
CHEBI:73536
ChEBI ASCII Name
O-ureido-L-serine
Definition
A serine derivative that is
L
-serine in which the hydroxyl hydrogen is replaced by a ureido group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H9N3O4
Net Charge
0
Average Mass
163.13200
Monoisotopic Mass
163.05931
InChI
InChI=1S/C4H9N3O4/c5-2(3(8)9)1-11-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
InChIKey
ZFLDWYJOQSXISF-REOHCLBHSA-N
SMILES
N[C@@H](CONC(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
)
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
O
-ureido-
L
-serine (
CHEBI:73536
)
has functional parent
L
-serine (
CHEBI:17115
)
O
-ureido-
L
-serine (
CHEBI:73536
)
has role
metabolite (
CHEBI:25212
)
O
-ureido-
L
-serine (
CHEBI:73536
)
is a
L
-serine derivative (
CHEBI:84135
)
O
-ureido-
L
-serine (
CHEBI:73536
)
is a
non-proteinogenic
L
-α-amino acid (
CHEBI:83822
)
O
-ureido-
L
-serine (
CHEBI:73536
)
is a
ureas (
CHEBI:47857
)
O
-ureido-
L
-serine (
CHEBI:73536
)
is tautomer of
O
-ureido-
L
-serine zwitterion (
CHEBI:73389
)
Incoming
O
-ureido-
L
-serine zwitterion (
CHEBI:73389
)
is tautomer of
O
-ureido-
L
-serine (
CHEBI:73536
)
IUPAC Name
O
-(carbamoylamino)-
L
-serine
Registry Number
Type
Source
4179133
Reaxys Registry Number
Reaxys
Citations
Types
Sources
20086163
PubMed citation
Europe PMC
23529730
PubMed citation
Europe PMC
Last Modified
18 December 2014