[(1S,2S,9aR)-2-hydroxy-octahydro-1H-quinolizin-1-yl]methyl (2E)-5-iminopenta-2,4-dienoate

AlkaPlorer ID: AK257416

Synonym: None

IUPAC Name: None

Structure

SMILES: N=C=C/C=C/C(=O)OC[C@@H]1[C@H]2CCCCN2CC[C@@H]1O

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InChI: InChI=1S/C15H22N2O3/c16-8-3-1-6-15(19)20-11-12-13-5-2-4-9-17(13)10-7-14(12)18/h1,3,6,12-14,16,18H,2,4-5,7,9-11H2/b6-1+/t12-,13-,14+/m1/s1

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InChIKey: KHLZXLYHIHSSAI-JSGJITSMSA-N

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Reference

PubChem CID: 163020290

SuperNatural Ⅲ: SN0185738-01

NPASS: NPC9451

Properties Information

Molecule Weight: 278.3519999999999

TPSA: 73.62

MolLogP: 1.1257699999999995

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information