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

1007971 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C12H18ClN6O5P
InChI
InChI=1S/C12H18ClN6O5P/c1-7-4-19(12(21)16-11(7)20)10-3-8(17-18-14)9(24-10)5-23-25(22,6-13)15-2/h4,8-10H,3,5-6H2,1-2H3,(H,15,22)(H,16,20,21)/t8-,9+,10+,25?/m0/s1
Smiles
CNP(=O)(CCl)OC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@@H]1N=[N+]=[N-]
Cross References
UniChem27205183
canSAR1007971
ChEMBLCHEMBL1914565
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 392.0764819861.4368221143Yes


Compounds with the same scaffold


Image of compound ID: 1007971
Murko Scaffold Family: 1579 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12