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- 4 of 4 defined stereocentres
3'-O-(2-Aminobenzoyl)adenosine 5'-(tetrahydrogen triphosphate)
NC1N=CN=C2C=1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](OC(=O)C2=CC=CC=C2N)[C@H]1O
InChI=1S/C17H21N6O14P3/c18-9-4-2-1-3-8(9)17(25)35-13-10(5-33-39(29,30)37-40(31,32)36-38(26,27)28)34-16(12(13)24)23-7-22-11-14(19)20-6-21-15(11)23/h1-4,6-7,10,12-13,16,24H,5,18H2,(H,29,30)(H,31,32)(H2,19,20,21)(H2,26,27,28)/t10-,12-,13-,16-/m1/s1
ZJPHORHRONZRCV-XNIJJKJLSA-N
CSID:95636841, http://www.chemspider.com/Chemical-Structure.95636841.html (accessed 14:03, Jun 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
Click to predict properties on the Chemicalize site
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