Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 6SDZ9KJ0QC

Structure

InChI Key IYSXAXCLQWMJAU-UHFFFAOYSA-K
Smiles O|[Al]|1(|[OH-])|[O]C(C(O)C(O)C(O)CO)C([O]|1)=O.[K+]
InChI
InChI=1S/C6H11O7.Al.2H2O/c7-1-2(8)3(9)4(10)5(11)6(12)13;;;/h2-5,7-10H,1H2,(H,12,13);;2*1H2/q-1;+3;;/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12Al1O9
Molecular Weight 255.03
AlogP -6.19
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 204.11
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 1317-30-2
NORMAN SUSDAT
FDA SRS 6SDZ9KJ0QC