2-(Aminomethyl)-2-propenoic acid; N-Eicosanoyl, Me ester 

AlkaPlorer ID: AK286505

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C(CNC(=O)CCCCCCCCCCCCCCCCCCC)C(=O)OC

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InChI: InChI=1S/C25H47NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)26-22-23(2)25(28)29-3/h2,4-22H2,1,3H3,(H,26,27)

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InChIKey: DBFAMVBAAWPARA-UHFFFAOYSA-N

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Reference

CAS: 52634-33-0

Source

Properties Information

Molecule Weight: 409.65500000000026

TPSA: 55.400000000000006

MolLogP: 6.873500000000008

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information