- Charge
- 4 of 4 defined stereocentres
- Non-standard isotope
5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)(~32~P)phosphinato]guanosine
c1nc2c(=O)[nH]c(nc2n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[32P](=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O)N
InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/p-3/t3-,5-,6-,9-/m1/s1/i31+1
XKMLYUALXHKNFT-WJUDGUQLSA-K
CSID:24605060, http://www.chemspider.com/Chemical-Structure.24605060.html (accessed 19:16, Apr 19, 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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