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

1016994 - Overview - Compound Synopsis

Synonyms
QTP
Molecular Formula
C12H18N3O12P3
InChI
InChI=1S/C12H18N3O12P3/c1-7-2-3-13-12-11(7)14-6-15(12)10-4-8(16)9(25-10)5-24-29(20,21)27-30(22,23)26-28(17,18)19/h2-3,6,8-10,16H,4-5H2,1H3,(H,20,21)(H,22,23)(H2,17,18,19)/t8-,9+,10+/m0/s1
Smiles
Cc1ccnc2c1ncn2C1CC(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1
Cross References
UniChem27265252
canSAR1016994
PDBe (Protein Data Bank Europe)QTP
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 489.0103329060.7314251548Yes


Compounds with the same scaffold


Image of compound ID: 1016994
Murko Scaffold Family: 3150 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12