Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: B05XB03
UNII: K3Z4F929H6

Structure

InChI Key KDXKERNSBIXSRK-YFKPBYRVSA-N
Smile NCCCC[C@H](N)C(=O)O
InChI
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14N2O2
Molecular Weight 146.19
AlogP -0.47
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 89.34
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Action Mechanism of Action Reference
None Radioprotective agent EMA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Myocardial Infarction 2 D009203 ClinicalTrials
Diabetes Mellitus, Type 2 1 D003924 ClinicalTrials
Prediabetic State 1 D011236 ClinicalTrials

Cross References

Resources Reference
ChEBI 133538
ChEMBL CHEMBL8085
DrugBank DB00123
DrugCentral 1622
EPA CompTox DTXSID6023232
FDA SRS K3Z4F929H6
Human Metabolome Database HMDB0000182
Guide to Pharmacology 724
KEGG C00047
PharmGKB PA450280
PubChem 5962
SureChEMBL SCHEMBL1646
ZINC ZINC000001532522