UNPD136489

AlkaPlorer ID: AK320321

Synonym: None

IUPAC Name: [7-(2-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-(hydroxymethyl)but-2-enoate

Structure

SMILES: CC=C(C)C(=O)OC1CCN2CCC(COC(=O)C(=CC)CO)C12

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InChI: InChI=1S/C18H27NO5/c1-4-12(3)17(21)24-15-7-9-19-8-6-14(16(15)19)11-23-18(22)13(5-2)10-20/h4-5,14-16,20H,6-11H2,1-3H3

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InChIKey: YMUQRQKYYOWGPN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 337.416

TPSA: 76.07

MolLogP: 1.4404

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information