- 4 of 4 defined stereocentres
2-(2-O-Methyl-beta-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine hydrate (1:1)
CO[C@@H]1[C@@H]([C@H](O[C@H]1n2cc-3c(=N)ncnc3[nH]2)CO)O.O
InChI=1S/C11H15N5O4.H2O/c1-19-8-7(18)6(3-17)20-11(8)16-2-5-9(12)13-4-14-10(5)15-16;/h2,4,6-8,11,17-18H,3H2,1H3,(H2,12,13,14,15);1H2/t6-,7-,8-,11-;/m1./s1
QCXJBTIHWHNIKI-DQSPBIHISA-N
CSID:21180964, http://www.chemspider.com/Chemical-Structure.21180964.html (accessed 04:29, Apr 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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