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

1103742 - Overview - Compound Synopsis

Synonyms
RPC
Molecular Formula
C9H15N3O11P2
InChI
InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(14)11-5)8-6(13)7(23-25(18,19)20)4(22-8)3-21-24(15,16)17/h1-2,4,6-8,13H,3H2,(H2,10,11,14)(H2,15,16,17)(H2,18,19,20)/t4-,6-,7-,8-/m1/s1
Smiles
Nc1ccn(C2OC(COP(=O)(O)O)C(OP(=O)(O)O)C2O)c(=O)n1
Cross References
UniChem26221005
canSAR1103742
PDBe (Protein Data Bank Europe)RPC
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 403.01818156-2.32971440Yes


Compounds with the same scaffold


Image of compound ID: 1103742
Murko Scaffold Family: 489 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12