3-(2- amino-phenyl)-5-methoxy-1,5-dihydro-pyrrol-2-one

AlkaPlorer ID: AK119578

Synonym: None

IUPAC Name: 4-(2-aminophenyl)-2-methoxy-1,2-dihydropyrrol-5-one

Structure

SMILES: COC1C=C(C2=CC=CC=C2N)C(=O)N1

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InChI: InChI=1S/C11H12N2O2/c1-15-10-6-8(11(14)13-10)7-4-2-3-5-9(7)12/h2-6,10H,12H2,1H3,(H,13,14)

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InChIKey: UHOSDVKGUPVFLL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Rapidithrix Flammeovirgaceae Cytophagales Cytophagia Bacteroidota None Bacteria

Properties Information

Molecule Weight: 204.229

TPSA: 64.35

MolLogP: 0.7545000000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information