Oxytriphine
AlkaPlorer ID: AK056694
Synonym: ''
IUPAC Name: (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole
Structure
SMILES: C1=CC=C(C2=NC[C@@H](C3=CC=CC=C3)O2)C=C1
InChI: InChI=1S/C15H13NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-10,14H,11H2/t14-/m0/s1
InChIKey: AORHJOUBDGUERJ-AWEZNQCLSA-N
Reference
Oxytropis alkaloids II. Structure of oxytriphine
PubChem CID: 10911168
LOTUS: LTS0237063
SuperNatural Ⅲ: SN0011215-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oxytropis trichophysa | Oxytropis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 223.27500000000003
TPSA？: 21.59
MolLogP？: 3.2047000000000017
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|