Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
5'-O-(Propoxyphosphinato)adenosine
CCCOP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2C(N)=NC=NC1=2
InChI=1S/C13H20N5O7P/c1-2-3-23-26(21,22)24-4-7-9(19)10(20)13(25-7)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13,19-20H,2-4H2,1H3,(H,21,22)(H2,14,15,16)/p-1/t7-,9-,10-,13-/m1/s1
XAMXMSZRQHPMRX-QYVSTXNMSA-M
CSID:128920867, http://www.chemspider.com/Chemical-Structure.128920867.html (accessed 15:43, 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
Click to predict properties on the Chemicalize site
Advertisement
Spotlight