Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6282553L0G
EPA CompTox DTXSID6027345

Structure

InChI Key MXSVLWZRHLXFKH-UHFFFAOYSA-N
Smiles c1ccc(cc1)B(c1ccccc1)c1ccccc1
InChI
InChI=1S/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H15B1
Molecular Weight 242.13
AlogP 2.2
Number of Rotational Bond 3.0
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 960-71-4
NORMAN SUSDAT
FDA SRS 6282553L0G
PubChem 70400
ChemSpider 63579.0