Cyclopiamide A; N8-(2-Carboxy-1ξ-methylethyl)
AlkaPlorer ID: AK023165
Synonym: Cyclopiamide B
IUPAC Name: 3-(5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9,11-pentaen-4-yl)butanoic acid
Structure
SMILES: CC(CC(=O)O)N1C(=O)C2=C(C=C3C=CC=C4C3=C2C(=O)N4C)C1(C)C
InChI: InChI=1S/C20H20N2O4/c1-10(8-14(23)24)22-19(26)16-12(20(22,2)3)9-11-6-5-7-13-15(11)17(16)18(25)21(13)4/h5-7,9-10H,8H2,1-4H3,(H,23,24)
InChIKey: RFCUQENFPAOEMH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium commune | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 352.3900000000001
TPSA？: 77.92
MolLogP？: 2.983900000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|