Oncinotine; (R)-form, 11-Oxo
AlkaPlorer ID: AK308657
Synonym: Oncinotin-11-one
IUPAC Name: 5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosane-6,16-dione
Structure
SMILES: NCCCCN1CCCN2CCCCC2C(=O)CCCCCCCCCC1=O
InChI: InChI=1S/C23H43N3O2/c24-16-9-11-18-26-20-12-19-25-17-10-8-13-21(25)22(27)14-6-4-2-1-3-5-7-15-23(26)28/h21H,1-20,24H2
InChIKey: WXEVYJKGWCIAHO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oncinotis tenuiloba | Oncinotis | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 393.6160000000003
TPSA？: 66.64
MolLogP？: 3.892100000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|