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

1006898 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C15H24ClN6O5P
InChI
InChI=1S/C15H24ClN6O5P/c1-3-4-5-18-28(25,9-16)26-8-12-11(20-21-17)6-13(27-12)22-7-10(2)14(23)19-15(22)24/h7,11-13H,3-6,8-9H2,1-2H3,(H,18,25)(H,19,23,24)/t11-,12+,13+,28?/m0/s1
Smiles
CCCCNP(=O)(CCl)OC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@@H]1N=[N+]=[N-]
Cross References
UniChem27207744
canSAR1006898
ChEMBLCHEMBL1914568
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 434.1234321782.6071221152No


Compounds with the same scaffold


Image of compound ID: 1006898
Murko Scaffold Family: 4926 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12