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

749838 - Overview - Compound Synopsis

Synonyms
GSP
Molecular Formula
C10H16N5O13P3S
InChI
InChI=1S/C10H16N5O13P3S/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)/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
Cross References
UniChem640508
canSAR749838
PDBe (Protein Data Bank Europe)GSP
ChEMBLCHEMBL1204628
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 538.967816462-2.219391848Yes


Compounds with the same scaffold


Image of compound ID: 749838
Murko Scaffold Family: 128 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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