Keyword(s): Natural Toxins
Molecule Category Free-form

Structure

InChI Key NLBADGJGOKIEHT-UHFFFAOYSA-N
Smiles Cn1c(=O)c2c([nH]c(CO)n2)n(Cc2ccco2)c1=O
InChI
InChI=1S/C12H12N4O4/c1-15-11(18)9-10(14-8(6-17)13-9)16(12(15)19)5-7-3-2-4-20-7/h2-4,17H,5-6H2,1H3,(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Weight 276.09
AlogP -0.44
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 106.05
Heavy Atoms 20.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 154699821