Try beta.chemspider
- 7 of 8 defined stereocentres
5'-O-[(S)-{[(S)-{[(5aR,8R,9aR)-2-Amino-4-oxo-6,7-disulfanyl-1,4a,5,5a,8,9a-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4C(=C([C@H]5[C@@H](O4)N=C6C(N5)C(=O)N=C(N6)N)S)S)O)O)[nH]c(nc2=O)N
InChI=1S/C20H26N10O13P2S2/c21-19-26-13-7(15(33)28-19)24-6-12(47)11(46)5(41-17(6)25-13)2-40-45(37,38)43-44(35,36)39-1-4-9(31)10(32)18(42-4)30-3-23-8-14(30)27-20(22)29-16(8)34/h3-7,9-10,17-18,24,31-32,46-47H,1-2H2,(H,35,36)(H,37,38)(H3,22,27,29,34)(H3,21,25,26,28,33)/t4-,5-,6+,7?,9-,10-,17-,18-/m1/s1
MUCQXDIUCFKADM-KGKZIUOASA-N
CSID:4483941, http://www.chemspider.com/Chemical-Structure.4483941.html (accessed 17:01, 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
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