CAS: 67605-85-0

Nom: C4-HSL

IUPAC: N-[(3S)-2-oxooxolan-3-yl]butanamide

SMILES: CCCC(=O)N[C@H]1CCOC1=O

Canonical SMILES: CCCC(=O)NC1CCOC1=O

Formule moléculaire: C8H13NO3

Masse molaire: 171.19

InChIKey: VFFNZZXXTGXBOG-LURJTMIESA-N

InChI: InChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1

PubChem CID: 10130163 →

Synonymes

N-Butyryl-L-homoserine lactoneCHEBI:29643RefChem:109166267605-85-0(S)-N-(2-Oxotetrahydrofuran-3-yl)butyramideN-butanoyl-L-homoserine lactoneN-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamideN-[(3S)-2-oxooxolan-3-yl]butanamideMFCD12912262CHEMBL207316C4-HSL2701379-46-4N-(butyryl)-L-homoserine lactoneC4-HSL;N-Butyryl-L-homoserine lactoneHL4N-[(3S)-Tetrahydro-2-oxo-3-furanyl]butanamide; N-Butanoyl-L-homoserine lactone; N-Butyryl-L-homoserine lactone; PAI; (S)-N-(Tetrahydro-2-oxo-3-furanyl)-butanamideButanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-n-butyryl-l-homoserineSureCN131906N-(butyryl)homoserine lactoneSCHEMBL131906orb1307345DTXSID30435962PAI-1-2CHEBI:177513autoinducer 1-2 (P. aeruginosa)HMS3650K19LMFA08030002AKOS015899835(+)-a(S)-butyr-amido-r-butyrolactone

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