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L-Kynurenine

CAT: 0572-TRC-K661005-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-K661005-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2922-83-0
Synonyms
Benzenebutanoic acid, α,2-diamino-γ-oxo-, (αS)-; Alanine, 3-anthraniloyl-, L- (8CI); Benzenebutanoic acid, α,2-diamino-γ-oxo-, (S)-; (αS)-α,2-Diamino-γ-oxobenzenebutanoic acid; (2S)-4-(2-Aminophenyl)-2-azaniumyl-4-oxobutanoate; 3-Anthraniloylalanine; Kynurenin; Kynurenine; L-3-(o-Aminobenzoyl)alanine; L-Kynurenine; (S)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
N[C@@H](CC(=O)c1ccccc1N)C(=O)O
Molecular Formula
C10 H12 N2 O3
Molecular Weight
208.21
InChI
InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1
Additionnal Information
IUPAC name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Kynurenine

L-kynurenine is a kynurenine that has L configuration. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite and a human metabolite. It is a kynurenine and a non-proteinogenic L-alpha-amino acid. It is a conjugate acid of a L-kynureninate. It is an enantiomer of a D-kynurenine. It is a tautomer of a L-kynurenine zwitterion.

CAS Number2922-83-0
PubChem CID161166
IUPAC Name(2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
Molecular FormulaC10H12N2O3
Molecular Weight208.21
XLogP-2.2
Topological Polar Surface Area106
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity255
SMILES
C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)O)N)N
InChI
InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1
InChIKey
YGPSJZOEDVAXAB-QMMMGPOBSA-N
Chemical Structure
2D Structure
2D structure of Kynurenine
CAS: 2922-83-0
CID: 161166
Formula: C10H12N2O3
MW: 208.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight208.21
XLogP3-2.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass208.08479225
Monoisotopic Mass208.08479225
Topological Polar Surface Area106 Ų
Heavy Atom Count15
Formal Charge0
Complexity255
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes