Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NTD0MI8XRT

Structure

InChI Key JPIJQSOTBSSVTP-GBXIJSLDSA-N
Smiles OC[C@@H](O)[C@H](O)C(O)=O
InChI
InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O5
Molecular Weight 136.04
AlogP -2.21
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 97.99
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 3909-12-4
NORMAN SUSDAT
FDA SRS NTD0MI8XRT