5-Phenyl-2-oxazolidinone; (±)-form
AlkaPlorer ID: AK310109
Synonym: None
IUPAC Name: 5-phenyl-1,3-oxazolidin-2-one
Structure
SMILES: OC1=NCC(C2=CC=CC=C2)O1
InChI: InChI=1S/C9H9NO2/c11-9-10-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)
InChIKey: ARILQDNHZGKJBK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Reseda luteola | Reseda | Resedaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 163.176
TPSA？: 41.82000000000001
MolLogP？: 1.6719
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|