Structure

InChI Key JVTAAEKCZFNVCJ-UWTATZPHSA-N
Smile C[C@@H](O)C(=O)O
InChI
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O3
Molecular Weight 90.08
AlogP -0.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 6.0

Pharmacology

Cross References

Resources Reference
ChEBI 42111
ChEMBL CHEMBL358850
DrugBank DB04398
EPA CompTox DTXSID0047030
FDA SRS 3Q6M5SET7W
Human Metabolome Database HMDB01311
Guide to Pharmacology 2934
KEGG C00256
PDB LAC
PubChem 61503
SureChEMBL SCHEMBL14947
ZINC ZINC000004658562