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

1055396 - Overview - Compound Synopsis

Synonyms
0YQ
Molecular Formula
C17H23N5O11
InChI
InChI=1S/C17H23N5O11/c23-8-1-4-22(17(32)20-8)16-13(30)12(29)14(33-16)15(31)19-3-2-18-9(24)5-21(6-10(25)26)7-11(27)28/h1,4,12-14,16,29-30H,2-3,5-7H2,(H,18,24)(H,19,31)(H,25,26)(H,27,28)(H,20,23,32)/t12-,13+,14-,16+/m0/s1
Smiles
O=C(O)CN(CC(=O)O)CC(=O)NCCNC(=O)C1OC(n2ccc(=O)[nH]c2=O)C(O)C1O
Cross References
UniChem27265753
canSAR1055396
PDBe (Protein Data Bank Europe)0YQ
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 473.139406556-5.140671656No


Compounds with the same scaffold


Image of compound ID: 1055396
Murko Scaffold Family: 1138 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12