Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key KUNMPIQTHNYNBK-UHFFFAOYSA-N
Smiles O=C(O)C1=CC=2C=CC=CC2C(N=NC=3C=C4C(C=CC=C4S(=O)(=O)O)=C(C3)S(=O)(=O)O)=C1O
InChI
InChI=1/C21H14N2O9S2/c24-20-16(21(25)26)8-11-4-1-2-5-13(11)19(20)23-22-12-9-15-14(18(10-12)34(30,31)32)6-3-7-17(15)33(27,28)29/h1-10,24H,(H,25,26)(H,27,28,29)(H,30,31,32)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H14N2O9S2
Molecular Weight 502.01
AlogP 4.31
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 190.99
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 84030-35-3
NORMAN SUSDAT
PubChem 3019625