| Name |
(1S)-1-C-(4-Aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-azido-2-deoxy-2-C-methyl-D-ribitol
|
| Molecular Formula |
C11H14N8O3
|
| Molecular Weight |
306.28
|
| Smiles |
CC1(N=[N+]=[N-])C(c2cnc3c(N)ncnn23)OC(CO)C1O
|
CC1(N=[N+]=[N-])C(c2cnc3c(N)ncnn23)OC(CO)C1O
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.