- Charge
- Double-bond stereo
4-Amino-1-(5-O-{[({2,3-bis[(9E)-9-octadecenoyloxy]propoxy}phosphinato)oxy]phosphinato}pentofuranosyl)-2(1H)-pyrimidinone
CCCCCCCC/C=C/CCCCCCCC(=O)OC(COP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(N)=NC1=O)COC(=O)CCCCCCC/C=C/CCCCCCCC
InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h17-20,35-36,40-41,45-47,54-55H,3-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/p-2/b19-17+,20-18+
WVVFFOKRFKIBHD-XPWSMXQVSA-L
CSID:95641373, http://www.chemspider.com/Chemical-Structure.95641373.html (accessed 13:42, 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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