| Catalog Number |
EiM08-43129 |
| Alternative Name(s) |
2-(6-Oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl)acetic acid |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C10H7N5O3 |
| CAS# |
1158405-49-2 |
| Purity |
95% |
| Inchi |
InChI=1S/C10H7N5O3/c16-8(17)5-14-4-2-6-9(10(14)18)13-12-7-1-3-11-15(6)7/h1-4H,5H2,(H,16,17) |
| Inchi Key |
CVQNBKUADAGRCZ-UHFFFAOYSA-N |
| SMILES |
C1=CN(C(=O)C2=C1N3C(=CC=N3)N=N2)CC(=O)O |
| PubChem Chemical Structure ID |
43839789 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
