3-[(2R)-butan-2-yl]-6-[(R)-hydroxy(4-hydroxyphenyl)methyl]-1,5-dimethoxypyrazin-2-one
AlkaPlorer ID: AK461458
Synonym: None
IUPAC Name: 3-butan-2-yl-6-[hydroxy-(4-hydroxyphenyl)methyl]-1,5-dimethoxypyrazin-2-one
Structure
SMILES: CCC(C)C1=NC(OC)=C(C(O)C2=CC=C(O)C=C2)N(OC)C1=O
InChI: InChI=1S/C17H22N2O5/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/h6-10,15,20-21H,5H2,1-4H3
InChIKey: MWAGOLSZSGXJKX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Parastagonospora nodorum | Parastagonospora | Phaeosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 334.3720000000001
TPSA？: 93.81
MolLogP？: 1.6110999999999998
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|