UNPD23084

AlkaPlorer ID: AK319944

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC/C=C\C#CCC/C=C/C=C/C(O)=NCC(C)C

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InChI: InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h6-7,12-15,17H,4-5,10-11,16H2,1-3H3,(H,19,20)/b7-6-,13-12+,15-14+

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InChIKey: WSUSAXCFJBYHMX-XOMOOJMPSA-N

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Properties Information

Molecule Weight: 273.42

TPSA: 32.59

MolLogP: 4.851200000000004

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information