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

748498 - Overview - Compound Synopsis

Synonyms
APR
Molecular Formula
C15H23N5O14P2
InChI
InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1
Smiles
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
Cross References
UniChem639595
canSAR748498
PDBe (Protein Data Bank Europe)APR
ChEMBLCHEMBL1231026
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 559.071673676-3.282791959Yes


Compounds with the same scaffold


Image of compound ID: 748498
Murko Scaffold Family: 22 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12