Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4K8PQ3BD57

Structure

InChI Key GQXDJKKLSSXFMP-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)N(C(=S)N2CO)CO
InChI
InChI=1S/C9H10N2O2S/c12-5-10-7-3-1-2-4-8(7)11(6-13)9(10)14/h1-4,12-13H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10N2O2S1
Molecular Weight 210.05
AlogP 1.07
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 50.32
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 6028-35-9
NORMAN SUSDAT
FDA SRS 4K8PQ3BD57
PubChem 5151474
ChemSpider 4324672.0