OXIRACETAM

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N06BX07
UNII: P7U817352G

Structure
InChI Key IHLAQQPQKRMGSS-UHFFFAOYSA-N
Smile NC(=O)CN1CC(O)CC1=O
InChI
InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10N2O3
Molecular Weight 158.16
AlogP -1.94
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 83.63
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 11.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 134788
ChEMBL CHEMBL36633
DrugBank DB13601
DrugCentral 2021
EPA CompTox DTXSID9045180
FDA SRS P7U817352G
PubChem 4626
SureChEMBL SCHEMBL526050
CONTENTS