1-[(5r)-5-[(2s)-butan-2-yl]-2,4-dihydroxy-5h-pyrrol-3-yl]ethanone
AlkaPlorer ID: AK006772
Synonym: 'MLS000863644', 'Tenuazonic acid', 'MLSMR', 'SMR000440730', '1-(2R)-2-(2S)-butan-2-yl-3,5-dihydroxy-2H-pyrrol-4-ylethan-1-one'
IUPAC Name: (2S)-4-acetyl-2-[(2R)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
Structure
SMILES: CC[C@@H](C)[C@@H]1N=C(O)C(C(C)=O)=C1O
InChI: InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)/t5-,8+/m1/s1
InChIKey: CEIZFXOZIQNICU-XRGYYRRGSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pyricularia oryzae | Pyricularia | Pyriculariaceae | Magnaporthales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 197.234
TPSA？: 69.89
MolLogP？: 1.7723
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|