CHEBI:55476 - N-formyl-D-kynurenine

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ChEBI Name N-formyl-D-kynurenine
ChEBI ID CHEBI:55476
ChEBI ASCII Name N-formyl-D-kynurenine
Definition A formamide that is the D-enantiomer of N-formylkynurenine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H12N2O4
Net Charge 0
Average Mass 236.22400
Monoisotopic Mass 236.07971
InChI InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)/t8-/m1/s1
InChIKey BYHJHXPTQMMKCA-MRVPVSSYSA-N
SMILES [H]C(=O)Nc1ccccc1C(=O)C[C@@H](N)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-formyl-D-kynurenine (CHEBI:55476) is a D-α-amino acid (CHEBI:16733)
N-formyl-D-kynurenine (CHEBI:55476) is a formamides (CHEBI:24079)
N-formyl-D-kynurenine (CHEBI:55476) is tautomer of N-formyl-D-kynurenine zwitterion (CHEBI:60051)
Incoming N-formyl-D-kynurenine zwitterion (CHEBI:60051) is tautomer of N-formyl-D-kynurenine (CHEBI:55476)
IUPAC Name
(2R)-2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid
Manual Xref Database
C15605 KEGG COMPOUND
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Registry Numbers Types Sources
11376784 Beilstein Registry Number Beilstein
15806246 Reaxys Registry Number Reaxys
Last Modified
25 July 2011