Pimprinethine
AlkaPlorer ID: AK046604
Synonym: None
IUPAC Name: 2-ethyl-5-(1H-indol-3-yl)-1,3-oxazole
Structure
SMILES: CCC1=NC=C(C2=CNC3=CC=CC=C23)O1
InChI: InChI=1S/C13H12N2O/c1-2-13-15-8-12(16-13)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,2H2,1H3
InChIKey: QWRZPVDPCWVPBI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces griseocarneus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 212.252
TPSA？: 41.82
MolLogP？: 3.3853000000000018
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|