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

1016889 - Overview - Compound Synopsis

Synonyms
0TT
Molecular Formula
C20H28N4O10
InChI
InChI=1S/C20H28N4O10/c1-20(8-24(19(32)22-17(20)30)15-3-11(28)13(7-26)34-15)4-9-5-23(18(31)21-16(9)29)14-2-10(27)12(6-25)33-14/h5,10-15,25-28H,2-4,6-8H2,1H3,(H,21,29,31)(H,22,30,32)/t10-,11-,12+,13+,14+,15+,20+/m0/s1
Smiles
CC1(Cc2cn(C3CC(O)C(CO)O3)c(=O)[nH]c2=O)CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Cross References
UniChem27264661
canSAR1016889
PDBe (Protein Data Bank Europe)0TT
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 484.180543096-3.253961462No


Compounds with the same scaffold


Image of compound ID: 1016889
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

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