Try beta.chemspider
- 10 of 10 defined stereocentres
- Non-standard isotope
(2R,4S,5R,6R)-2-{[{[(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}[(~18~O)hydroxy](~18~O)phosphoryl]oxy}-5-[(2-~14~C)ethanoylamino]-4-hydroxy-6-[(1R,2R)-1 ,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid
CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)n3ccc(nc3=O)N)O)O)O
InChI=1S/C20H31N4O16P/c1-7(26)22-12-8(27)4-20(18(32)33,39-16(12)13(29)9(28)5-25)40-41(35,36)37-6-10-14(30)15(31)17(38-10)24-3-2-11(21)23-19(24)34/h2-3,8-10,12-17,25,27-31H,4-6H2,1H3,(H,22,26)(H,32,33)(H,35,36)(H2,21,23,34)/t8-,9+,10+,12+,13+,14+,15+,16+,17+,20+/m0/s1/i1+2,35+2,36+2
TXCIAUNLDRJGJZ-XSASJQIASA-N
CSID:9460149, http://www.chemspider.com/Chemical-Structure.9460149.html (accessed 02:18, May 5, 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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