Cyclopiamide A; N2-De-Me, N8-(3-oxobutanoyl)
AlkaPlorer ID: AK085169
Synonym: Cyclopiamide D
IUPAC Name: 5,5-dimethyl-4-(3-oxobutanoyl)-4,13-diazatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9,11-pentaene-3,14-dione
Structure
SMILES: CC(=O)CC(=O)N1C(=O)C2=C(C=C3C=CC=C4N=C(O)C2=C43)C1(C)C
InChI: InChI=1S/C19H16N2O4/c1-9(22)7-13(23)21-18(25)15-11(19(21,2)3)8-10-5-4-6-12-14(10)16(15)17(24)20-12/h4-6,8H,7H2,1-3H3,(H,20,24)
InChIKey: DKLOFYOFNDFQIQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium commune | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 336.3470000000001
TPSA？: 87.04
MolLogP？: 2.9861000000000013
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|