Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Z711V88R5F

Structure

InChI Key FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Smile CNCC(=O)O
InChI
InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7NO2
Molecular Weight 89.09
AlogP -0.71
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 49.33
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 6.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Schizophrenia 2 D012559 ClinicalTrials
Depressive Disorder, Major 2 D003865 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 107-97-1
ChEBI 57433
ChEMBL CHEMBL304383
DrugBank DB12519
EPA CompTox DTXSID1047025
FDA SRS Z711V88R5F
Human Metabolome Database HMDB0000271
Guide to Pharmacology 4713
KEGG C00213
PDB SAR
PubChem 1088
SureChEMBL SCHEMBL149
ZINC ZINC000004658561