2-(2-Oxo-5-phenylpyrazin-1-yl)acetic acid
Pyrazine derivative
Catalog Number | EiM17-02770 |
Alternative Name(s) | (2-Oxo-5-phenylpyrazin-1(2H)-yl)acetic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C12H10N2O3 |
CAS# | 1010902-90-5 |
Purity | 95% |
Inchi | InChI=1S/C12H10N2O3/c15-11-6-13-10(7-14(11)8-12(16)17)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17) |
Inchi Key | JSZLROACQKLGIG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CN(C(=O)C=N2)CC(=O)O |
PubChem Chemical Structure ID | 42481137 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |