163564-85-0
AlkaPlorer ID: AK050881
Synonym: '184587-77-7', '(+)-Convolutamydine A', 'Convolutamydine A'
IUPAC Name: (3R)-4,6-dibromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one
Structure
SMILES: CC(=O)C[C@]1(O)C(O)=NC2=CC(Br)=CC(Br)=C21
InChI: InChI=1S/C11H9Br2NO3/c1-5(15)4-11(17)9-7(13)2-6(12)3-8(9)14-10(11)16/h2-3,17H,4H2,1H3,(H,14,16)/t11-/m1/s1
InChIKey: UCZPZZBCCIUPSH-LLVKDONJSA-N
Reference
Convolutamydine A, a novel bioactive hydroxyoxindole alkaloid from marine bryozoan Amathia convoluta
PubChem CID: 5324646
LOTUS: LTS0186663
SuperNatural Ⅲ: SN0367142-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amathia convoluta | Amathia | Vesiculariidae | Ctenostomatida | Gymnolaemata | Bryozoa | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 363.005
TPSA？: 69.89
MolLogP？: 2.979900000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|