isopicrinine
AlkaPlorer ID: AK010124
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C1[C@]2([H])C[C@@]3([H])[C@]45NC6=CC=CC=C6C4(C2C(OC)=O)C[C@](O5)([H])N3C/1
InChI: InChI=1S/C20H22N2O3/c1-3-11-10-22-15-8-12(11)17(18(23)24-2)19-9-16(22)25-20(15,19)21-14-7-5-4-6-13(14)19/h3-7,12,15-17,21H,8-10H2,1-2H3/b11-3+/t12-,15-,16+,17?,19?,20+/m0/s1
InChIKey: BDXYPHKGNUGUFG-XNBNXMLUSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rhazya stricta | Rhazya | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Penicillium expansum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 338.40700000000015
TPSA？: 50.800000000000004
MolLogP？: 2.2458
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|