| CAS Number | 51524-71-1 |
| Catalog Number | AG00DKMP(AGN-PC-0OBIWN) |
| Chemical Name | C2-HSL, N-Acetyl-L-hoMoserine lactone |
| IUPAC Name | N-[(3S)-2-oxooxolan-3-yl]acetamide |
| InChI | InChI=1S/C6H9NO3/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)/t5-/m0/s1 |
| InChI Key | XGSXMDQVYYCSDA-YFKPBYRVSA-N |
| MDL Number | MFCD19160634 |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.1406 |
| SMILES | O=C1OCC[C@@H]1NC(C)=O |
| Synonyms | 51524-71-1,
N-Ethanoyl-L-homoserine lactone,
Acetyl-L-homoserine lactone,
C2-HSL,
Acetylhomoserine lactone,
N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-acetamide,
N-Acetyl-L-homoserine lactone,
SCHEMBL515191,
ZINC5663337,
MFCD19160634,
AKOS006239092,
C2-HSL, N-Acetyl-L-hoMoserine lactone,
N-acetyl-(R,S)-2-amino-4-butyrolactone,
C2-HSL / N-Acetyl-L-homoserine lactone / N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-acetamide,
NSC293564,
CID10012012,
114375-78-9,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.142g/mol |
| Monoisotopic Mass | 143.058g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number