- Charge
- 8 of 8 defined stereocentres
3-[(2R,3R,4R,5R)-4-Hydroxy-5-({[(S)-hydroxy{[(R)-hydroxy{[(2R,3S,4R,5R)-3,4,5-trihydroxytetrahydro-2-furanyl]methoxy}phosphoryl]oxy}phosphoryl]oxy}methyl)-3-(phosphonooxy)tetrahydro-2-furanyl]-3,9-dih ydroimidazo[2,1-i]purin-6-ium
c1c[n+]2cnc3c(c2[nH]1)ncn3[C@H]4[C@@H]([C@@H]([C@H](O4)CO[P@](=O)(O)O[P@](=O)(O)OC[C@@H]5[C@H]([C@H]([C@@H](O5)O)O)O)O)OP(=O)(O)O
InChI=1S/C17H24N5O17P3/c23-10-7(37-17(26)12(10)25)3-34-41(30,31)39-42(32,33)35-4-8-11(24)13(38-40(27,28)29)16(36-8)22-6-19-9-14-18-1-2-21(14)5-20-15(9)22/h1-2,5-8,10-13,16-17,23-26H,3-4H2,(H4,27,28,29,30,31,32,33)/p+1/t7-,8-,10-,11-,12-,13-,16-,17-/m1/s1
SJFCRVDBCAOPJI-QJWJOKBXSA-O
CSID:4483971, http://www.chemspider.com/Chemical-Structure.4483971.html (accessed 13:38, Apr 20, 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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