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

1248010 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C12H18N4O8P2S
InChI
InChI=1S/C12H18N4O8P2S/c1-8-10(3-4-23-26(20,21)24-25(17,18)19)27-7-16(8)6-9-5-14-12(22-2)15-11(9)13/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21)
Smiles
COc1ncc(C[n+]2csc(CCOP(=O)([O-])OP(=O)(O)O)c2C)c(N)n1
Cross References
UniChem144640410
canSAR1248010
ChEMBLCHEMBL3559441
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 440.032057796-0.0900841245Yes


Compounds with the same scaffold


Image of compound ID: 1248010
Murko Scaffold Family: 40 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12