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

Structure

InChI Key JAFWUJSHVAPNNP-UHFFFAOYSA-L
Smiles [Ca+2].O=C([O-])C1=CC=2C=CC=CC2C(N=NC3=CC=CC=4C3=CC=CC4S(=O)(=O)[O-])=C1O
InChI
InChI=1/C21H14N2O6S.Ca/c24-20-16(21(25)26)11-12-5-1-2-6-13(12)19(20)23-22-17-9-3-8-15-14(17)7-4-10-18(15)30(27,28)29;/h1-11,24H,(H,25,26)(H,27,28,29);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H14N2O6S
Molecular Weight 460.0
AlogP 2.71
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 142.28
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 84051-93-4
NORMAN SUSDAT
PubChem 135832085