- 4 of 4 defined stereocentres
(1S)-1,4-Anhydro-1-(6-oxo-6,7-dihydro-1H-purin-8-yl)-5-O-phosphono-D-ribitol
c1[nH]c2c(c(=O)n1)nc([nH]2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
InChI=1S/C10H13N4O8P/c15-5-3(1-21-23(18,19)20)22-7(6(5)16)9-13-4-8(14-9)11-2-12-10(4)17/h2-3,5-7,15-16H,1H2,(H2,18,19,20)(H2,11,12,13,14,17)/t3-,5-,6-,7-/m1/s1
SPNZKHUWDMVMQN-SHUUEZRQSA-N
CSID:21111867, http://www.chemspider.com/Chemical-Structure.21111867.html (accessed 15:07, Mar 29, 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
Click to predict properties on the Chemicalize site
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