Dictyoquinazole A; N1,2-Dihydro, N1-formyl 

AlkaPlorer ID: AK045118

Synonym: 1-Formyl-2,3-dihydro-3-(2-hydroxymethyl-4-methoxyphenyl)-6-methoxy-4(1H)-quinazolinone, Dictyoquinazole C 

IUPAC Name: 3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-4-oxo-2H-quinazoline-1-carbaldehyde

Structure

SMILES: COC1=CC=C(N2CN(C=O)C3=CC=C(OC)C=C3C2=O)C(CO)=C1

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InChI: InChI=1S/C18H18N2O5/c1-24-13-3-5-16(12(7-13)9-21)20-10-19(11-22)17-6-4-14(25-2)8-15(17)18(20)23/h3-8,11,21H,9-10H2,1-2H3

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InChIKey: RFAIUXGESYTSKG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Dictyophora indusiata Dictyophora Phallaceae Phallales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 342.35100000000017

TPSA: 79.31

MolLogP: 1.7767999999999995

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None NON-PROTEIN TARGET Activity None None 10.1021/np020163w
None Radical scavenging activity Activity None None 10.1021/np020163w
None Unchecked Activity None None 10.1021/np020163w

Metabolism Information