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ChEBI
> Main
CHEBI:59945 - (
S
)-2-ureidoglycine
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ChEBI Ontology
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ChEBI Name
(
S
)-2-ureidoglycine
ChEBI ID
CHEBI:59945
ChEBI ASCII Name
(S)-2-ureidoglycine
Definition
The (2
S
)-enantiomer of 2-ureidoglycine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C3H7N3O3
Net Charge
0
Average Mass
133.10600
Monoisotopic Mass
133.04874
InChI
InChI=1S/C3H7N3O3/c4-1(2(7)8)6-3(5)9/h1H,4H2,(H,7,8)(H3,5,6,9)/t1-/m0/s1
InChIKey
VTFWFHCECSOPSX-SFOWXEAESA-N
SMILES
N[C@@H](NC(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
(
S
)-2-ureidoglycine (
CHEBI:59945
)
is a
2-ureidoglycine (
CHEBI:16282
)
(
S
)-2-ureidoglycine (
CHEBI:59945
)
is tautomer of
(
S
)-2-ureidoglycine zwitterion (
CHEBI:59947
)
Incoming
(
S
)-2-ureidoglycine zwitterion (
CHEBI:59947
)
is tautomer of
(
S
)-2-ureidoglycine (
CHEBI:59945
)
IUPAC Name
(2
S
)-(carbamoylamino)glycine
Synonyms
Sources
(2
S
)-amino(carbamoylamino)acetic acid
ChEBI
(2
S
)-amino(carbamoylamino)ethanoic acid
IUPAC
(2
S
)-ureidoglycine
ChEBI
Manual Xrefs
Databases
C00007467
KNApSAcK
C02091
KEGG COMPOUND
View more database links
Citation
Type
Source
20038185
PubMed citation
Europe PMC
Last Modified
28 July 2014