Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T8Q8RG4KJD
EPA CompTox DTXSID20222383

Structure

InChI Key AZXGKMBWQRKTQP-UHFFFAOYSA-N
Smiles CC(C)Sc1ccc(cc1)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO2S/c1-7(2)13-9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H11N1O2S1
Molecular Weight 197.05
AlogP 3.1
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 43.14
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7205-63-2
NORMAN SUSDAT
FDA SRS T8Q8RG4KJD
PubChem 81621
ChemSpider 73650.0