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

Structure

InChI Key SFUIGUOONHIVLG-UHFFFAOYSA-N
Smiles OB(O)c1ccccc1[N+]([O-])=O
InChI
InChI=1S/C6H6BNO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,9-10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6B1N1O4
Molecular Weight 167.04
AlogP -0.73
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 83.6
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 5570-19-4
NORMAN SUSDAT