Argimycin PIV
AlkaPlorer ID: AK289197
Synonym: 5-(2-Butenylidene)-1,2,3,4,5,7a-hexahydro-4aH-cyclopenta[b]pyridine-4,4a-diol
IUPAC Name: 5-but-2-enylidene-2,3,4,7a-tetrahydro-1H-cyclopenta[b]pyridine-4,4a-diol
Structure
SMILES: CC=CC=C1C=CC2NCCC(O)C12O
InChI: InChI=1S/C12H17NO2/c1-2-3-4-9-5-6-10-12(9,15)11(14)7-8-13-10/h2-6,10-11,13-15H,7-8H2,1H3
InChIKey: ARZACIBPCRSMMK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces argillaceus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 207.273
TPSA？: 52.49
MolLogP？: 0.5126
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|