Molecular formula: | C10H7D6N5O4 |
Average mass: | 273.282 |
Monoisotopic mass: | 273.134414 |
ChemSpider ID: | 10555619 |
4 of 4 defined stereocentres
Non-standard isotope
(1S)-1-[7-(~2~H_2_)Amino(1-~2~H)-1H-pyrazolo[4,3-d]pyrimidin-3-yl]-1,4-anhydro-D-(O~2~,O~3~,O~5~-~2~H_3_)ribitol
[ACD/IUPAC Name](1S)-1-[7-(~2~H_2_)Amino(1-~2~H)-1H-pyrazolo[4,3-d]pyrimidin-3-yl]-1,4-anhydro-D-(O~2~,O~3~,O~5~-~2~H_3_)ribitol
[German]
[ACD/IUPAC Name](1S)-1-[7-(~2~H_2_)Amino(1-~2~H)-1H-pyrazolo[4,3-d]pyrimidin-3-yl]-1,4-anhydro-D-(O~2~,O~3~,O~5~-~2~H_3_)ribitol
[French]
[ACD/IUPAC Name]D-Ribitol-O~2~,O~3~,O~5~-d_3_, 1-C-[7-(amino-d_2_)-1H-pyrazolo[4,3-d]pyrimidin-3-yl-1-d]-1,4-anhydro-, (1S)-
[ACD/Index Name]