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ChEBI
> Main
CHEBI:141249 -
N
-carbamoyl-
D
-phenylglycine
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ChEBI Name
N
-carbamoyl-
D
-phenylglycine
ChEBI ID
CHEBI:141249
ChEBI ASCII Name
N-carbamoyl-D-phenylglycine
Definition
A member of the class of ureas that is
N
-carbamoylglycine in which the
pro
-
R
hydrogen has been replaced by a phenyl group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H10N2O3
Net Charge
0
Average Mass
194.188
Monoisotopic Mass
194.06914
InChI
InChI=1S/C9H10N2O3/c10-9(14)11-7(8(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13)(H3,10,11,14)/t7-/m1/s1
InChIKey
GIOUOHDKHHZWIQ-SSDOTTSWSA-N
SMILES
NC(N[C@@H](C(O)=O)C1=CC=CC=C1)=O
Roles Classification
Chemical Role
(s):
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
-carbamoyl-
D
-phenylglycine (
CHEBI:141249
)
has functional parent
N
-carbamoylglycine (
CHEBI:133351
)
N
-carbamoyl-
D
-phenylglycine (
CHEBI:141249
)
has functional parent
D
-α-phenylglycine (
CHEBI:44962
)
N
-carbamoyl-
D
-phenylglycine (
CHEBI:141249
)
is a
monocarboxylic acid (
CHEBI:25384
)
N
-carbamoyl-
D
-phenylglycine (
CHEBI:141249
)
is a
ureas (
CHEBI:47857
)
N
-carbamoyl-
D
-phenylglycine (
CHEBI:141249
)
is conjugate acid of
N
-carbamoyl-
D
-phenylglycine(1−) (
CHEBI:140758
)
Incoming
N
-carbamoyl-
D
-phenylglycine(1−) (
CHEBI:140758
)
is conjugate base of
N
-carbamoyl-
D
-phenylglycine (
CHEBI:141249
)
IUPAC Name
(2
R
)-(carbamoylamino)(phenyl)acetic acid
Synonyms
Sources
(−)-
N
-carbamoyl-
D
-phenylglycine
ChEBI
(2
R
)-2-(carbamoylamino)-2-phenylacetic acid
ChEBI
(
R
)-α-[(aminocarbonyl)amino]benzeneacetic acid
ChemIDplus
D
-(−)-
N
-carbamoyl phenylglycine
ChEBI
D
-(−)-
N
-carbamoyl-phenylglycine
ChEBI
Registry Numbers
Types
Sources
3133932
Reaxys Registry Number
Reaxys
6489-76-5
CAS Registry Number
ChemIDplus
Citations
Types
Sources
11128554
PubMed citation
Europe PMC
15309573
PubMed citation
Europe PMC
Last Modified
11 July 2018