Peniproline A

AlkaPlorer ID: AK153258

Synonym: None

IUPAC Name: methyl 1-(2,4-dimethoxyanilino)-2-methoxy-5-oxopyrrolidine-2-carboxylate

Structure

SMILES: COC(=O)C1(OC)CCC(=O)N1NC1=CC=C(OC)C=C1OC

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InChI: InChI=1S/C15H20N2O6/c1-20-10-5-6-11(12(9-10)21-2)16-17-13(18)7-8-15(17,23-4)14(19)22-3/h5-6,9,16H,7-8H2,1-4H3

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InChIKey: PINDRPDUZYKSGR-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium decumbens Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 324.3330000000001

TPSA: 86.33000000000001

MolLogP: 1.1687999999999994

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information