n-[2-(2',6-dihydroxy-5'-{2-[(hydroxymethylidene)amino]ethenyl}-[1,1'-biphenyl]-3-yl)ethenyl]carboximidic acid
AlkaPlorer ID: AK007081
Synonym: "N-2-(2',6-dihydroxy-5'-{2-(hydroxymethylidene)aminoethenyl}-1,1'-biphenyl-3-yl)ethenylcarboximidic acid", 'Pyrenochaetamide A'
IUPAC Name: N-[2-[3-[5-(2-formamidoethenyl)-2-hydroxyphenyl]-4-hydroxyphenyl]ethenyl]formamide
Structure
SMILES: OC=NC=CC1=CC=C(O)C(C2=CC(C=CN=CO)=CC=C2O)=C1
InChI: InChI=1S/C18H16N2O4/c21-11-19-7-5-13-1-3-17(23)15(9-13)16-10-14(2-4-18(16)24)6-8-20-12-22/h1-12,23-24H,(H,19,21)(H,20,22)
InChIKey: VWGGETBJRXKRST-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Cucurbitariaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 324.336
TPSA？: 105.64
MolLogP？: 3.878800000000001
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|