Convolutamydines; Convolutamydine D
AlkaPlorer ID: AK042190
Synonym: 4,6-Dibromo-3-ethenyl-1,3-dihydro-3-hydroxy-2H-indol-2-one
IUPAC Name: 4,6-dibromo-3-ethenyl-3-hydroxy-1H-indol-2-one
Structure
SMILES: C=CC1(O)C(=O)NC2=CC(Br)=CC(Br)=C21
InChI: InChI=1S/C10H7Br2NO2/c1-2-10(15)8-6(12)3-5(11)4-7(8)13-9(10)14/h2-4,15H,1H2,(H,13,14)
InChIKey: AVHAKOWHSZDRDN-UHFFFAOYSA-N
Reference
Isolation and structure of convolutamydines B ∼ D from marine bryozoan Amathia convoluta
PubChem CID: 10314750
LOTUS: LTS0053815
COCONUT: CNP0181979
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amathia convoluta | Amathia | Vesiculariidae | Ctenostomatida | Gymnolaemata | Bryozoa | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 332.979
TPSA？: 49.33
MolLogP？: 2.5373
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|