Palustrine; N8-Formyl 

AlkaPlorer ID: AK309247

Synonym: Palustridine

IUPAC Name: 17-(1-hydroxypropyl)-11-oxo-1,5,10-triazabicyclo[11.4.0]heptadec-14-ene-5-carbaldehyde

Structure

SMILES: CCC(O)C1CC=CC2CC(=O)NCCCCN(C=O)CCCN21

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InChI: InChI=1S/C18H31N3O3/c1-2-17(23)16-8-5-7-15-13-18(24)19-9-3-4-10-20(14-22)11-6-12-21(15)16/h5,7,14-17,23H,2-4,6,8-13H2,1H3,(H,19,24)

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InChIKey: LAEWGEHSKCMNRG-UHFFFAOYSA-N

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Reference

PubChem CID: 162895370

COCONUT: CNP0162741.1

Source

Properties Information

Molecule Weight: 337.46400000000006

TPSA: 72.88

MolLogP: 0.9050000000000008

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information