3-[(2R)-butan-2-yl]-6-(4-hydroxybenzoyl)-1,5-dimethoxypyrazin-2-one
AlkaPlorer ID: AK166483
Synonym: None
IUPAC Name: 3-[(2R)-butan-2-yl]-6-(4-hydroxybenzoyl)-1,5-dimethoxypyrazin-2-one
Structure
SMILES: CC[C@@H](C)C1=NC(OC)=C(C(=O)C2=CC=C(O)C=C2)N(OC)C1=O
InChI: InChI=1S/C17H20N2O5/c1-5-10(2)13-17(22)19(24-4)14(16(18-13)23-3)15(21)11-6-8-12(20)9-7-11/h6-10,20H,5H2,1-4H3/t10-/m1/s1
InChIKey: OWRMWSSPJZYACF-SNVBAGLBSA-N
Reference
N-Methoxy septorinol, a substituted pyrazine from the fungus Septoria nodorum
PubChem CID: 162960951
LOTUS: LTS0274557
SuperNatural Ⅲ: SN0277207-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Parastagonospora nodorum | Parastagonospora | Phaeosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 332.3560000000001
TPSA？: 90.65
MolLogP？: 1.7603999999999995
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|