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

736212 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C20H25N6O8P
InChI
InChI=1S/C20H25N6O8P/c1-12-10-26(20(29)22-18(12)27)17-9-14(23-25-21)16(34-17)11-33-35(30,31)24-15(19(28)32-2)8-13-6-4-3-5-7-13/h3-7,10,14-17H,8-9,11H2,1-2H3,(H,22,27,29)(H2,24,30,31)/t14?,15-,16-,17-/m1/s1
Smiles
COC(=O)[C@@H](Cc1ccccc1)NP(=O)(O)OC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)CC1N=[N+]=[N-]
Cross References
UniChem413781
canSAR736212
ChEMBLCHEMBL1160464
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 508.147148391.3023231460Yes


Compounds with the same scaffold


Image of compound ID: 736212
Murko Scaffold Family: 9 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12