N-(hexadecanoyl)-2-aminobutyric acid methyl ester (C16:0-NABME)

AlkaPlorer ID: AK144532

Synonym: None

IUPAC Name: methyl 2-(hexadecanoylamino)butanoate

Structure

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CC)C(=O)OC

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InChI: InChI=1S/C21H41NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22-19(5-2)21(24)25-3/h19H,4-18H2,1-3H3,(H,22,23)

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InChIKey: MMJNWDXFGZQTMI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 355.5630000000001

TPSA: 55.400000000000006

MolLogP: 5.535500000000005

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