Dataset
Kynurenine
Chemical Info
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 |
---|---|
SMILES | OC(=O)C(N)CC(=O)c(c1)c(N)ccc1 |
InChI Key | YGPSJZOEDVAXAB-QMMMGPOBSA-N |
Molecular Formula | C10H12N2O3 |
Exact Mass | 208.085 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00641 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T16:35:20.576646 |
MetadataModified | 2024-01-11T16:35:20.772523 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
MCULE-9931264693 | Mcule |
50506041 | BindingDB |
ZINC000000895186 | ZINC |
HY-104026 | MedChemExpress |
6971029 | PubChem |
SCHEMBL20875 | SureChEMBL |
02JW4J5R44 | FDA SRS |
J208.656E | Nikkaji |
MolPort-003-941-884 | MolPort |
161166 | PubChem |
60020398 | NMRShiftDB |
16167593 | PubChem: Thomson Pharma |
Lkynr | Recon |
2922-83-0 | ACToR |
PD008579 | ProbesDrugs |
CB6142966 | ChemicalBook |
57959 | Rhea |
HMDB0000684 | Human Metabolome Database |
409 | Brenda |
51735 | Brenda |
106641 | Brenda |
MTBLC57959 | Metabolights |
MTBLC16946 | Metabolights |
2201 | Brenda |
539847 | eMolecules |
C00328 | KEGG Ligand |
DB02070 | DrugBank |
KYN | PDBe |
57959 | ChEBI |
16946 | ChEBI |
CHEMBL498416 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |