Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-hydroxy-N-(2-oxooxolan-3-yl)butanamide

3-hydroxy-N-(2-oxooxolan-3-yl)butanamide

3-hydroxy-N-(2-oxooxolan-3-yl)butanamide structure

3-hydroxy-N-(2-oxooxolan-3-yl)butanamide 

structure
  • CAS No:

    126049-72-7

  • Formula:

    C8H13NO4

  • Chemical Name:

    3-hydroxy-N-(2-oxooxolan-3-yl)butanamide

  • Synonyms:

    3-hydroxy-C4-HSL;HBHL, Vibrio harveyi autoinducer;HBHSL;N-(3-hydroxybutanoyl)homoserine lactone;N-(beta-hydroxybutyryl)homoserine lactone;N3-HBHL;126049-72-7;3-Hydroxy-butanoyl-DL-homoserine lactone;HBHSL;912545-51-8;N3-Hbhl;Hbhl, vibrio harveyi autoinducer;N-(3-hydroxybutanoyl)-L-homoserine lactone;N-(3-Hydroxybutanoyl)homoserine lactone;N-(beta-Hydroxybutyryl)homoserine lactone;3-hydroxy-N-(2-oxooxolan-3-yl)butanamide;SCHEMBL4399583;3-hydroxy-C4-homoserine lactone;DTXSID00925385;MFCD24520804;3-Hydroxy-N-(2-oxooxolan-3-yl)butanimidic acid;N-(2-Oxotetrahydrofuran-3-yl)-3-hydroxybutanamide;Butanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-;3-Hydroxy-C4-HSL/ N-(3-Hydroxybutanoyl)-L-homoserine lactone

3-hydroxy-N-(2-oxooxolan-3-yl)butanamide Basic Attributes

187.19 g/mol

187.08445790 g/mol

Characteristics

75.6 Ų

Drug Information

3-hydroxy-C4-HSL

Computed Properties

Molecular Weight:187.19
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:187.08445790
Monoisotopic Mass:187.08445790
Topological Polar Surface Area:75.6
Heavy Atom Count:13
Complexity:216
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.