Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

660682 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C10H12Li5N5O13P3S+
InChI
InChI=1S/C10H16N5O13P3S.5Li/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32;;;;;/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18);;;;;/q;5*+1/p-4/t3-,5-,6-,9-;;;;;/m1...../s1
Smiles
Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP([O-])([O-])=S)[C@@H](O)[C@H]2O)c(=O)[nH]1.[Li+].[Li+].[Li+].[Li+].[Li+]
Cross References
UniChem179927
canSAR660682
ChEMBLCHEMBL605304
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 570.01599050409-19.727351849No


Compound Lineages


Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)






Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)