- 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
[2H]OC[C@H]1O[C@H]([C@H](O[2H])[C@@H]1O[2H])c3nn([2H])c2c3ncnc2N([2H])[2H]
InChI=1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13)/t3-,7-,8-,9+/m1/s1/i16D,17D,18D/hD3
KBHMEHLJSZMEMI-GQEDGYQESA-N
CSID:10555619, http://www.chemspider.com/Chemical-Structure.10555619.html (accessed 15:04, Mar 30, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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