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

1017158 - Overview - Compound Synopsis

Synonyms
08Q
Molecular Formula
C12H20N3O7PS
InChI
InChI=1S/C12H20N3O7PS/c1-7-5-15(12(18)14-11(7)17)10-4-8(16)9(22-10)6-21-23(19,20)13-2-3-24/h5,8-10,16,24H,2-4,6H2,1H3,(H2,13,19,20)(H,14,17,18)/t8-,9+,10-/m0/s1
Smiles
Cc1cn(C2CC(O)C(COP(=O)(O)NCCS)O2)c(=O)[nH]c1=O
Cross References
UniChem27265200
canSAR1017158
PDBe (Protein Data Bank Europe)08Q
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 381.07595761-0.8701841044Yes


Compounds with the same scaffold


Image of compound ID: 1017158
Murko Scaffold Family: 1138 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12