Sessiline

AlkaPlorer ID: AK313457

Synonym: 5-[(5-Oxo-2-pyrrolidinyloxy)methyl]-2-furancarboxaldehyde

IUPAC Name: 5-[(5-oxopyrrolidin-2-yl)oxymethyl]furan-2-carbaldehyde

Structure

SMILES: O=CC1=CC=C(COC2CCC(O)=N2)O1

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InChI: InChI=1S/C10H11NO4/c12-5-7-1-2-8(15-7)6-14-10-4-3-9(13)11-10/h1-2,5,10H,3-4,6H2,(H,11,13)

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InChIKey: SZZIGVSHWLIYCX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 209.201

TPSA: 72.03

MolLogP: 1.6851

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information