3-[(2S)-butan-2-yl]-6-(4-hydroxybenzoyl)-5-methoxypyrazin-2-ol
AlkaPlorer ID: AK513517
Synonym: None
IUPAC Name: 3-butan-2-yl-6-(4-hydroxybenzoyl)-5-methoxy-1H-pyrazin-2-one
Structure
SMILES: CCC(C)C1=NC(OC)=C(C(=O)C2=CC=C(O)C=C2)NC1=O
InChI: InChI=1S/C16H18N2O4/c1-4-9(2)12-15(21)17-13(16(18-12)22-3)14(20)10-5-7-11(19)8-6-10/h5-9,19H,4H2,1-3H3,(H,17,21)
InChIKey: RNMOAWSVAHZYEV-UHFFFAOYSA-N
Reference
N-Methoxy septorinol, a substituted pyrazine from the fungus Septoria nodorum
PubChem CID: 11771084
CAS: 400602-62-2
LOTUS: LTS0125523
COCONUT: CNP0245396.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Parastagonospora nodorum | Parastagonospora | Phaeosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 302.33000000000004
TPSA？: 92.28
MolLogP？: 2.2286
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|