3-Aminodihydro-2(3H)-furanone; (S)-form, N-(9Z-Pentadecenoyl) 

AlkaPlorer ID: AK285032

Synonym: N-(9Z-Pentadecenoyl)homoserine lactone 

IUPAC Name: None

Structure

SMILES: CCCCC/C=C\CCCCCCCC(=O)NC1CCOC1=O

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InChI: InChI=1S/C19H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)20-17-15-16-23-19(17)22/h6-7,17H,2-5,8-16H2,1H3,(H,20,21)/b7-6-

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InChIKey: BTSBJDKDYYVYOI-SREVYHEPSA-N

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Reference

Properties Information

Molecule Weight: 323.4770000000001

TPSA: 55.4

MolLogP: 4.285300000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information