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

754380 - Overview - Compound Synopsis

Synonyms
DOC
Molecular Formula
C9H14N3O6P
InChI
InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
Smiles
Nc1ccn([C@H]2CC[C@@H](COP(=O)(O)O)O2)c(=O)n1
Cross References
UniChem640177
canSAR754380
PDBe (Protein Data Bank Europe)DOC
ChEMBLCHEMBL1232305
BindingDB50349537
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 291.062021798-0.38764933Yes


Compounds with the same scaffold


Image of compound ID: 754380
Murko Scaffold Family: 1432 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12