Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N72LVS1OQJ
EPA CompTox DTXSID70942943

Structure

InChI Key IAJILQKETJEXLJ-LECHCGJUSA-N
Smiles O[C@H](C=O)[C@H](O)[C@@H](O)[C@H](O)C(O)=O
InChI
InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4-,5+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O7
Molecular Weight 194.04
AlogP -3.29
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 135.29
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 2073-35-0
NORMAN SUSDAT
FDA SRS N72LVS1OQJ