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

1017156 - Overview - Compound Synopsis

Synonyms
1CC
Molecular Formula
C10H14N3O9P
InChI
InChI=1S/C10H14N3O9P/c11-8-4(9(15)16)2-13(10(17)12-8)7-1-5(14)6(22-7)3-21-23(18,19)20/h2,5-7,14H,1,3H2,(H,15,16)(H2,11,12,17)(H2,18,19,20)/t5-,6+,7+/m0/s1
Smiles
Nc1nc(=O)n(C2CC(O)C(COP(=O)(O)O)O2)cc1C(=O)O
Cross References
UniChem27264765
canSAR1017156
PDBe (Protein Data Bank Europe)1CC
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 351.046765658-1.718661237Yes


Compounds with the same scaffold


Image of compound ID: 1017156
Murko Scaffold Family: 489 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12