Cyclopiamide A; N2-De-Me, N8-(2-carboxy-1ξ-methylethyl) 

AlkaPlorer ID: AK072693

Synonym: Cyclopiamide C

IUPAC Name: 3-(5,5-dimethyl-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=C4N=C(O)C2=C43)C1(C)C

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InChI: InChI=1S/C19H18N2O4/c1-9(7-13(22)23)21-18(25)15-11(19(21,2)3)8-10-5-4-6-12-14(10)16(15)17(24)20-12/h4-6,8-9H,7H2,1-3H3,(H,20,24)(H,22,23)

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InChIKey: NQSCTEKDHQYWCZ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium commune Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 338.3630000000001

TPSA: 90.2

MolLogP: 3.343600000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information