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

87392 - Overview - Compound Synopsis

Synonyms
GDP
Molecular Formula
C10H15N5O11P2
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(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)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
Cross References
UniChem248852
canSAR87392
PDBe (Protein Data Bank Europe)GDP
ChEMBLCHEMBL384759
BindingDB92459
BindingDB50194149
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 443.02432956-2.452781643No


Compounds with the same scaffold


Image of compound ID: 87392
Murko Scaffold Family: 2522 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12