1H,2H,4H,5H,6H-cyclopenta[d][1,3]oxazin-7-one
AlkaPlorer ID: AK088819
Synonym: None
IUPAC Name: 2,4,5,6-tetrahydro-1H-cyclopenta[d][1,3]oxazin-7-one
Structure
SMILES: O=C1CCC2=C1NCOC2
InChI: InChI=1S/C7H9NO2/c9-6-2-1-5-3-10-4-8-7(5)6/h8H,1-4H2
InChIKey: FMRTWLQPHKKGQW-UHFFFAOYSA-N
Reference
Sedative activity and its active components of Zizyphi fructus
PubChem CID: 5316289
LOTUS: LTS0169812
SuperNatural Ⅲ: SN0089825
NPASS: NPC131789
COCONUT: CNP0097429
Source
Properties Information
Molecule Weight: 139.154
TPSA?: 38.33
MolLogP?: 0.1806999999999999
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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