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

Structure

InChI Key UTIABOMNTOOGDI-UHFFFAOYSA-M
Smiles [Na+].O=C(NC=1C=CC=2C(C1)=CC(=C(N=NC=3C=CC=4C=CC=CC4C3)C2O)S(=O)(=O)[O-])C=5C=CC=C(N)C5
InChI
InChI=1/C27H20N4O5S.Na/c28-20-7-3-6-18(12-20)27(33)29-21-10-11-23-19(14-21)15-24(37(34,35)36)25(26(23)32)31-30-22-9-8-16-4-1-2-5-17(16)13-22;/h1-15,32H,28H2,(H,29,33)(H,34,35,36);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H20N4O5S
Molecular Weight 534.1
AlogP 2.57
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 157.27
Heavy Atoms 38.0

Cross References

Resources Reference
CAS NUMBER 85455-57-8
NORMAN SUSDAT
PubChem 3020749