| Name |
N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)picolinamide
|
| Molecular Formula |
C12H10N6O2
|
| Molecular Weight |
270.25
|
| Smiles |
O=C(NCc1nnc2c(=O)[nH]ccn12)c1ccccn1
|
O=C(NCc1nnc2c(=O)[nH]ccn12)c1ccccn1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.