Argimycin PIV; Dideoxy, 4,4a-didehydro, 6,7-dihydro 

AlkaPlorer ID: AK004284

Synonym: 5-(2-Butenylidene)-1,2,3,4,4a,6,7,7a-octahydro-5H-cyclopenta[b]pyridine, Argimycin PXIV 

IUPAC Name: 5-but-2-enylidene-1,2,3,6,7,7a-hexahydrocyclopenta[b]pyridine

Structure

SMILES: CC=CC=C1CCC2NCCC=C12

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InChI: InChI=1S/C12H17N/c1-2-3-5-10-7-8-12-11(10)6-4-9-13-12/h2-3,5-6,12-13H,4,7-9H2,1H3

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InChIKey: GDAKFSGPSXWAOV-UHFFFAOYSA-N

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Reference

PubChem CID: 163108884

COCONUT: CNP0429026

Properties Information

Molecule Weight: 175.27499999999998

TPSA: 12.03

MolLogP: 2.5710000000000006

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information