1,3-Dihydro-3-hydroxy-3-methyl-2H-indol-2-one; (S)-form
AlkaPlorer ID: AK295805
Synonym: None
IUPAC Name: 3-hydroxy-3-methyl-1H-indol-2-one
Structure
SMILES: CC1(O)C(O)=NC2=CC=CC=C21
InChI: InChI=1S/C9H9NO2/c1-9(12)6-4-2-3-5-7(6)10-8(9)11/h2-5,12H,1H3,(H,10,11)
InChIKey: XCHBYBKNFIOSBB-UHFFFAOYSA-N
Reference
PubChem CID: 151066
CAS: 16990-74-2
LOTUS: LTS0050518
SuperNatural Ⅲ: SN0426264-01
COCONUT: CNP0292518.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hypoxylon sp. | Hypoxylon | Hypoxylaceae | Xylariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 163.176
TPSA？: 52.82
MolLogP？: 1.4957
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Acinetobacter baumannii | Acinetobacter baumannii | Inhibition | 4.4 | % | 10.6019/CHEMBL4513160 |
| Pseudomonas aeruginosa | Pseudomonas aeruginosa | Inhibition | -40.32 | % | 10.6019/CHEMBL4513160 |
| Pseudomonas aeruginosa | Pseudomonas aeruginosa | Inhibition | -18.39 | % | 10.6019/CHEMBL4513160 |
| None | Unchecked | Percent Effect | -30.22 | % | 10.6019/CHEMBL3988442 |
| None | Unchecked | Percent Effect | -5.982 | % | 10.6019/CHEMBL3988442 |
| None | Unchecked | Percent Effect | 2.58 | % | 10.6019/CHEMBL3988442 |