Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID8066763

Structure

InChI Key WJBNEMQYSHMDPS-UHFFFAOYSA-N
Smiles O=S(=O)(O)C=1C=CC=CC1N=NC=2C(O)=C3C=CC(N)=CC3=CC2S(=O)(=O)O
InChI
InChI=1/C16H13N3O7S2/c17-10-5-6-11-9(7-10)8-14(28(24,25)26)15(16(11)20)19-18-12-3-1-2-4-13(12)27(21,22)23/h1-8,20H,17H2,(H,21,22,23)(H,24,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H13N3O7S2
Molecular Weight 423.02
AlogP 3.04
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 179.71
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 22136-09-0
NORMAN SUSDAT
PubChem 89608
ChemSpider 21172834.0