Structure

InChI Key ROHFNLRQFUQHCH-YFKPBYRVSA-N
Smile CC(C)C[C@H](N)C(=O)O
InChI
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13NO2
Molecular Weight 131.18
AlogP 0.44
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 63.32
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 9.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Red-Cell Aplasia, Pure 2 D012010 ClinicalTrials
Depressive Disorder, Major 2 D003865 ClinicalTrials
Hyperoxaluria, Primary 1 D006960 ClinicalTrials
Sarcopenia 1 D055948 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials
Depressive Disorder 0 D003866 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 61-90-5
ChEBI 57427
ChEMBL CHEMBL291962
DrugBank DB00149
DrugCentral 1557
EPA CompTox DTXSID9023203
FDA SRS GMW67QNF9C
Human Metabolome Database HMDB0062203
Guide to Pharmacology 3312
KEGG C00123
PDB LEU
PubChem 6106
SureChEMBL SCHEMBL3889
ZINC ZINC000003645145