Chaetosisoindolinone
AlkaPlorer ID: AK123951
Synonym: None
IUPAC Name: (3S)-4,5-dihydroxy-6-methoxy-3-methyl-2,3-dihydroisoindol-1-one
Structure
SMILES: COC1=CC2=C(C(O)=C1O)[C@H](C)N=C2O
InChI: InChI=1S/C10H11NO4/c1-4-7-5(10(14)11-4)3-6(15-2)8(12)9(7)13/h3-4,12-13H,1-2H3,(H,11,14)/t4-/m0/s1
InChIKey: KOYXFRYZYYRPBH-BYPYZUCNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chaetosphaeronema achilleae | Chaetosphaeronema | Phaeosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 209.201
TPSA？: 82.28
MolLogP？: 1.4855999999999996
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|