Diphenyl cyclooctylphosphoramidate
AlkaPlorer ID: AK100147
Synonym: PB-1, GB1 Toxin
IUPAC Name: N-diphenoxyphosphorylcyclooctanamine
Structure
SMILES: O=P(NC1CCCCCCC1)(OC1=CC=CC=C1)OC1=CC=CC=C1
InChI: InChI=1S/C20H26NO3P/c22-25(23-19-14-8-4-9-15-19,24-20-16-10-5-11-17-20)21-18-12-6-2-1-3-7-13-18/h4-5,8-11,14-18H,1-3,6-7,12-13H2,(H,21,22)
InChIKey: BWATZXOKZTWXTQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Ptychodiscus | Ptychodiscaceae | Gymnodiniales | Dinophyceae | None | None | Eukaryota |
Properties Information
Molecule Weight: 359.406
TPSA？: 47.56
MolLogP？: 5.955000000000005
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|