Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7LRA57P8FH
EPA CompTox DTXSID30195635

Structure

InChI Key YCSGHMDKBZNXJC-UHFFFAOYSA-N
Smiles COc1c(OC)c(OC)c(cc1)C#N
InChI
InChI=1S/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H11N1O3
Molecular Weight 193.07
AlogP 1.58
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 51.48
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 43020-38-8
NORMAN SUSDAT
FDA SRS 7LRA57P8FH
PubChem 606350
ChemSpider 527068.0