163564-86-1
AlkaPlorer ID: AK055437
Synonym: None
IUPAC Name: (3R)-4,6-dibromo-3-(2-chloroethyl)-3-hydroxy-1H-indol-2-one
Structure
SMILES: OC1=NC2=CC(Br)=CC(Br)=C2[C@]1(O)CCCl
InChI: InChI=1S/C10H8Br2ClNO2/c11-5-3-6(12)8-7(4-5)14-9(15)10(8,16)1-2-13/h3-4,16H,1-2H2,(H,14,15)/t10-/m1/s1
InChIKey: ZRDJKQFIKGOBIS-SNVBAGLBSA-N
Reference
Isolation and structure of convolutamydines B ∼ D from marine bryozoan Amathia convoluta
PubChem CID: 642417
LOTUS: LTS0261002
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amathia convoluta | Amathia | Vesiculariidae | Ctenostomatida | Gymnolaemata | Bryozoa | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 369.44000000000017
TPSA？: 52.82000000000001
MolLogP？: 3.6297000000000006
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|