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

1148353 - Overview - Compound Synopsis

Synonyms
1XL
Molecular Formula
C12H16N4O7
InChI
InChI=1S/C12H16N4O7/c17-3-5-1-16(2-6(19)9(21)7(20)4-18)10-8(13-5)11(22)15-12(23)14-10/h1,6-7,9,17-21H,2-4H2,(H,15,22,23)/t6-,7-,9+/m1/s1
Smiles
O=c1nc2n(CC(O)C(O)C(O)CO)cc(CO)nc-2c(=O)[nH]1
Cross References
UniChem68940335
canSAR1148353
PDBe (Protein Data Bank Europe)1XL
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 328.101898852-4.001361139No


Compounds with the same scaffold


Image of compound ID: 1148353
Murko Scaffold Family: 55 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12