(-)-(3S)-3-hydroxy-3-methyloxindole
AlkaPlorer ID: AK021947
Synonym: None
IUPAC Name: (3S)-3-hydroxy-3-methyl-1H-indol-2-one
Structure
SMILES: C[C@@]1(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)/t9-/m0/s1
InChIKey: XCHBYBKNFIOSBB-VIFPVBQESA-N
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 |
|---|