- 2 of 4 defined stereocentres
(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol
c1c(c(=O)[nH]c(=O)[nH]1)[C@H]2C(C([C@H](O2)CO)O)O
InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5?,6?,7+/m1/s1
PTJWIQPHWPFNBW-BLOUUBGSSA-N
CSID:21542633, http://www.chemspider.com/Chemical-Structure.21542633.html (accessed 10:54, Mar 28, 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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