Epoxyquinomicin A
3-chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
Also Known As: Epoxyquinomicin A|HY-N14237|3-chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide|Benzamide, 3-chloro-2-hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxoabicyclo(4.1.0)hept-3-en-3-yl)-, (1S)-|3-chloro-2-hydroxy-N-((1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)benzamide|3-Chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzene-1-carboximidic acid|3-Chloro-2-hydroxy-N-[6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzene-1-carboximidic acid|N-[(1S,6R)-6beta-(Hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-hydroxy-3-chlorobenzamide|N-[6-(Hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-hydroxy-3-chlorobenzamide
| Molecular Formula | C14H10ClNO6 |
|---|---|
| Molecular Weight | 323.01965 g/mol |
| LogP | -0.059 |
| Topological Polar Surface Area | 116.23 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 323.01965 |
| Monoisotopic Mass | 323.01965 |
| Heavy Atoms | 22 |
| Complexity | 742.84863 |
Chemical Identifiers
| CAS Number | 175448-31-4 |
|---|---|
| SMILES | C1=CC(=C(C(=C1)Cl)O)C(=O)NC2=CC(=O)[C@]3([C@@H](C2=O)O3)CO |
Product Overview
Epoxyquinomicin A (CAS 175448-31-4), with molecular formula C14H10ClNO6 and molecular weight 323.01965 g/mol. IUPAC: 3-chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide.