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- Double-bond stereo
- Non-standard isotope
Bis{[(isopropoxycarbonyl)oxy]methyl} [({1-[6-amino(~13~C_5_)-9H-purin-9-yl]-2-propanyl}oxy)methyl]phosphonate (2E)-2-butenedioate (1:1)
CC(CN1[13CH]=N[13C]2[13C](N)=N[13CH]=N[13C]1=2)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C.OC(=O)/C=C/C(O)=O
InChI=1S/C19H30N5O10P.C4H4O4/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24;5-3(6)1-2-4(7)8/h7-8,12-14H,6,9-11H2,1-5H3,(H2,20,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+/i7+1,8+1,15+1,16+1,17+1;
VCMJCVGFSROFHV-WALVWJDESA-N
CSID:110406509, http://www.chemspider.com/Chemical-Structure.110406509.html (accessed 17:07, May 16, 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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