Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F3B9JHL36W

Structure

InChI Key RQAITHJHUFFEIV-UHFFFAOYSA-N
Smiles O=C(OCC1OCCC1)C=2C=NC=CC2
InChI
InChI=1/C11H13NO3/c13-11(9-3-1-5-12-7-9)15-8-10-4-2-6-14-10/h1,3,5,7,10H,2,4,6,8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H13NO3
Molecular Weight 207.09
AlogP 1.42
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 48.42
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 70-19-9
NORMAN SUSDAT
FDA SRS F3B9JHL36W
PubChem 6260