Try beta.chemspider
- 9 of 9 defined stereocentres
2-{[(2R,3R,4R,5R,6R)-3-Acetamido-2-{[(S)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5- hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}acrylic acid (non-preferred name)
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3ccc(=O)[nH]c3=O)O)O)CO)O)OC(=C)C(=O)O
InChI=1S/C20H29N3O19P2/c1-7(18(30)31)38-16-12(21-8(2)25)19(40-9(5-24)14(16)28)41-44(35,36)42-43(33,34)37-6-10-13(27)15(29)17(39-10)23-4-3-11(26)22-20(23)32/h3-4,9-10,12-17,19,24,27-29H,1,5-6H2,2H3,(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/t9-,10-,12-,13-,14+,15-,16-,17-,19-/m1/s1
BEGZZYPUNCJHKP-ZDFMKFTCSA-N
CSID:35034479, http://www.chemspider.com/Chemical-Structure.35034479.html (accessed 04:23, May 22, 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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