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

1055334 - Overview - Compound Synopsis

Synonyms
UBI
Molecular Formula
C14H22N3O9P
InChI
InChI=1S/C14H22N3O9P/c1-7(2)4-15-12(19)8-5-17(14(21)16-13(8)20)11-3-9(18)10(26-11)6-25-27(22,23)24/h5,7,9-11,18H,3-4,6H2,1-2H3,(H,15,19)(H,16,20,21)(H2,22,23,24)/t9-,10+,11+/m0/s1
Smiles
CC(C)CNC(=O)c1cn(C2CC(O)C(COP(=O)(O)O)O2)c(=O)[nH]c1=O
Cross References
UniChem27265626
canSAR1055334
PDBe (Protein Data Bank Europe)UBI
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 407.109365914-1.319951249Yes


Compounds with the same scaffold


Image of compound ID: 1055334
Murko Scaffold Family: 1138 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12