Arundinine
AlkaPlorer ID: AK056129
Synonym: ''
IUPAC Name: 2-[5-[[(3aS,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]oxy]-1H-indol-3-yl]-N,N-dimethylethanamine
Structure
SMILES: CN(C)CCC1=CNC2=CC=C(O[C@@]34CCN(C)[C@@H]3NC3=CC=CC=C34)C=C12
InChI: InChI=1S/C23H28N4O/c1-26(2)12-10-16-15-24-20-9-8-17(14-18(16)20)28-23-11-13-27(3)22(23)25-21-7-5-4-6-19(21)23/h4-9,14-15,22,24-25H,10-13H2,1-3H3/t22-,23+/m0/s1
InChIKey: GAIINJYDKIFVHG-XZOQPEGZSA-N
Reference
Alkaloids of the Flora of Uzbekistan, Arundo donax
PubChem CID: 132513242
LOTUS: LTS0161879
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Arundo donax | Arundo | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 376.504
TPSA？: 43.53
MolLogP？: 3.633400000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|