Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; [(1R,2S,3R,4S)-1-formyl-3,4,5-trihydroxy-5-oxo-2-phosphonatooxy-pentyl] phosphate
c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O.C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)OP(=O)([O-])[O-])OP(=O)([O-])[O-]
InChI=1S/C9H12N2O6.C6H12O13P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-2(18-20(12,13)14)5(19-21(15,16)17)3(8)4(9)6(10)11/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);1-5,8-9H,(H,10,11)(H2,12,13,14)(H2,15,16,17)/p-4/t4-,6-,7-,8-;2-,3+,4-,5+/m10/s1
GIFKDHYZEJQSDD-BZYIUNRFSA-J
CSID:19951236, http://www.chemspider.com/Chemical-Structure.19951236.html (accessed 15:41, May 21, 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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