- 4 of 4 defined stereocentres
3'-O-[2-(Methylamino)benzoyl]guanosine 5'-(tetrahydrogen triphosphate)
CNc1ccccc1C(=O)O[C@@H]2[C@H](O[C@H]([C@@H]2O)n3cnc4c3[nH]c(nc4=O)N)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O
InChI=1S/C18H23N6O15P3/c1-20-9-5-3-2-4-8(9)17(27)37-13-10(6-35-41(31,32)39-42(33,34)38-40(28,29)30)36-16(12(13)25)24-7-21-11-14(24)22-18(19)23-15(11)26/h2-5,7,10,12-13,16,20,25H,6H2,1H3,(H,31,32)(H,33,34)(H2,28,29,30)(H3,19,22,23,26)/t10-,12-,13-,16-/m1/s1
DSPRYHPLXXUNHS-XNIJJKJLSA-N
CSID:114011, http://www.chemspider.com/Chemical-Structure.114011.html (accessed 10:07, Mar 29, 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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