N-(3-Methyl-2-buten-1-yl)adenosine hydrate (2:1)
CC(=CCNc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C.CC(=CCNc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C.O
InChI=1S/2C15H21N5O4.H2O/c2*1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15;/h2*3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18);1H2/t2*9-,11-,12-,15-;/m11./s1
FNAPERYFKTWMHK-WSIFHCKFSA-N
CSID:2006498, http://www.chemspider.com/Chemical-Structure.2006498.html (accessed 22:47, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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