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

1103811 - Overview - Compound Synopsis

Synonyms
1VY
Molecular Formula
C12H16N4O7
InChI
InChI=1S/C12H16N4O7/c1-4-11(22)16(2-5(18)8(20)6(19)3-17)9-7(13-4)10(21)15-12(23)14-9/h5-6,8,17-20,22H,2-3H2,1H3,(H,15,21,23)/t5-,6+,8-/m0/s1
Smiles
Cc1nc2c(=O)[nH]c(=O)nc-2n(CC(O)C(O)C(O)CO)c1O
Cross References
UniChem1072284
canSAR1103811
PDBe (Protein Data Bank Europe)1VY
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 328.101898852-3.4795861139No


Compounds with the same scaffold


Image of compound ID: 1103811
Murko Scaffold Family: 71 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12