Cyclopiamide G
AlkaPlorer ID: AK085165
Synonym: None
IUPAC Name: (1S,2R,6R)-1-hydroxy-5,5-dimethyl-4,13-diazatetracyclo[6.6.1.02,6.012,15]pentadeca-8(15),9,11-triene-3,14-dione
Structure
SMILES: CC1(C)N=C(O)[C@@H]2[C@H]1CC1=CC=CC3=C1[C@]2(O)C(O)=N3
InChI: InChI=1S/C15H16N2O3/c1-14(2)8-6-7-4-3-5-9-10(7)15(20,13(19)16-9)11(8)12(18)17-14/h3-5,8,11,20H,6H2,1-2H3,(H,16,19)(H,17,18)/t8-,11+,15-/m1/s1
InChIKey: JLKLTLMELBLISX-OTDPEBBPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium commune | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 272.304
TPSA？: 85.41000000000001
MolLogP？: 2.013
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|