Mellamide
AlkaPlorer ID: AK326094
Synonym: None
IUPAC Name: 2-[acetyl(methyl)amino]-3-methyl-N-[(Z)-2-[7-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethenyl]butanamide
Structure
SMILES: C=CC(C)(C)C1=CC=CC2=C1NC=C2/C=C\N=C(O)C(C(C)C)N(C)C(C)=O
InChI: InChI=1S/C23H31N3O2/c1-8-23(5,6)19-11-9-10-18-17(14-25-20(18)19)12-13-24-22(28)21(15(2)3)26(7)16(4)27/h8-15,21,25H,1H2,2-7H3,(H,24,28)/b13-12-
InChIKey: KIEYKCOFHFINQI-SEYXRHQNSA-N
Reference
Isolation and insecticidal activity of mellamide from Aspergillus melleus
PubChem CID: 139586977
LOTUS: LTS0053514
{NPAtlas: NPA013977
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus melleus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 381.52000000000015
TPSA？: 68.69
MolLogP？: 5.061600000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|