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

1010968 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C13H20ClN6O5P
InChI
InChI=1S/C13H20ClN6O5P/c1-8-5-20(13(22)16-12(8)21)11-4-9(17-18-15)10(25-11)6-24-26(23,7-14)19(2)3/h5,9-11H,4,6-7H2,1-3H3,(H,16,21,22)/t9-,10+,11+,26?/m0/s1
Smiles
Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(=O)(CCl)N(C)C)O2)c(=O)[nH]c1=O
Cross References
UniChem27226277
canSAR1010968
ChEMBLCHEMBL1914573
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 406.092132051.7790211146Yes


Compounds with the same scaffold


Image of compound ID: 1010968
Murko Scaffold Family: 1579 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12