Peripentadenine; N-Dehexanoyl, N-butanoyl
AlkaPlorer ID: AK309802
Synonym: Dinorperipentadenine
IUPAC Name: N-[3-[2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl]butanamide
Structure
SMILES: CCCC(=O)NCCCN1CCCC1CC(=O)C1=C(C)C=CC=C1O
InChI: InChI=1S/C20H30N2O3/c1-3-7-19(25)21-11-6-13-22-12-5-9-16(22)14-18(24)20-15(2)8-4-10-17(20)23/h4,8,10,16,23H,3,5-7,9,11-14H2,1-2H3,(H,21,25)
InChIKey: UHGWRNKEZUWTHK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peripentadenia mearsii | Peripentadenia | Elaeocarpaceae | Oxalidales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 346.471
TPSA？: 69.64
MolLogP？: 3.0442200000000024
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|