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

Structure

InChI Key KCVLTEYALBOUJH-UHFFFAOYSA-M
Smiles OC(=O)c1ccc(c(c1)C(=O)O)S(=O)(=O)O[Na]
InChI
InChI=1/C8H6O7S.Na/c9-7(10)4-1-2-6(16(13,14)15)5(3-4)8(11)12;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1/rC8H5NaO7S/c9-16-17(14,15)6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6O7S.xNa
Molecular Weight 267.97
AlogP -0.13
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 117.97
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 7800-91-1
NORMAN SUSDAT