dipimprinine E
AlkaPlorer ID: AK008904
Synonym: None
IUPAC Name: None
Structure
SMILES: CC1=NC(C2=C(/C3=C/NC4=CC=CC=C34)OC(C)=N2)=C(/C2=C/NC3=CC=CC=C23)O1
InChI: InChI=1S/C24H18N4O2/c1-13-27-21(23(29-13)17-11-25-19-9-5-3-7-15(17)19)22-24(30-14(2)28-22)18-12-26-20-10-6-4-8-16(18)20/h3-12,25-26H,1-2H3
InChIKey: IMHVQBNTAYAVGZ-UHFFFAOYSA-N
Reference
Two new dipimprinine alkaloids from soil-derived Streptomyces sp. 44414B
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | Bacillati | Bacteria |
Properties Information
Molecule Weight: 394.4340000000001
TPSA？: 83.64
MolLogP？: 6.243040000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|