5-[[(Octahydro-2H-quinolizin-1-yl)methyl]amino]-5-oxopentanoic acid; (1R,9aS)-form, Me ester, N-oxide
AlkaPlorer ID: AK308466
Synonym: 5-(3-Methoxycarbonylbutyroyl)aminomethyl-trans-quinolizidine N-oxide
IUPAC Name: None
Structure
SMILES: COC(=O)CCCC(=O)NCC1CCC[N+]2([O-])CCCCC12
InChI: InChI=1S/C16H28N2O4/c1-22-16(20)9-4-8-15(19)17-12-13-6-5-11-18(21)10-3-2-7-14(13)18/h13-14H,2-12H2,1H3,(H,17,19)
InChIKey: FTVHFVJUOLGIFT-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sophora tomentosa | Sophora | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 312.41000000000014
TPSA？: 78.46000000000001
MolLogP？: 1.7229999999999994
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|