KYN
(2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
Created: | 2004-05-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid |
Synonyms | L-KYNURENINE |
Systematic Name (OpenEye OEToolkits) | (2S)-4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoic acid |
Formula | C10 H12 N2 O3 |
Molecular Weight | 208.214 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccccc1N)CC(C(=O)O)N |
SMILES | CACTVS | 3.370 | N[CH](CC(=O)c1ccccc1N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C(=O)CC(C(=O)O)N)N |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](CC(=O)c1ccccc1N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C(=O)C[C@@H](C(=O)O)N)N |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | YGPSJZOEDVAXAB-QMMMGPOBSA-N |
Drug Info: DrugBank
DrugBank ID | DB02070 |
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Name | Kynurenine |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 2922-83-0 |
Related Resource References
Resource Name | Reference |
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PubChem | 6971029, 161166 |
ChEMBL | CHEMBL498416 |
ChEBI | CHEBI:16946, CHEBI:57959 |
CCDC/CSD | WOCJON |