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

753244 - Overview - Compound Synopsis

Synonyms
G7M
Molecular Formula
C11H17N5O8P+
InChI
InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1
Smiles
C[n+]1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
Cross References
UniChem638885
canSAR753244
PDBe (Protein Data Bank Europe)G7M
ChEMBLCHEMBL1232939
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 378.08092555409-3.140271342Yes


Compounds with the same scaffold


Image of compound ID: 753244
Murko Scaffold Family: 348 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





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)