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

754930 - Overview - Compound Synopsis

Synonyms
3GP
Molecular Formula
C10H14N5O8P
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-5(17)6(3(1-16)22-9)23-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
Smiles
Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)c(=O)[nH]1
Cross References
UniChem640825
canSAR754930
PDBe (Protein Data Bank Europe)3GP
ChEMBLCHEMBL1230128
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 363.057999038-2.569771338Yes


Compounds with the same scaffold


Image of compound ID: 754930
Murko Scaffold Family: 128 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12