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

1039880 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C13H16N2O7
InChI
InChI=1S/C13H16N2O7/c1-7-5-15(12-10(19)9(18)8(6-17)22-12)13(21)14(11(7)20)3-2-4-16/h2-5,8-10,12,17-19H,6H2,1H3/b3-2+/t8-,9-,10+,12-/m1/s1
Smiles
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n(/C=C/C=O)c1=O
Cross References
UniChem27298655
canSAR1039880
ChEMBLCHEMBL2092814
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 312.095750852-2.400483938No