R162

Chemical Information
2-allyl-1-hydroxy-9,10-anthraquinone is a monohydroxyanthraquinone that is 9,10-anthraquinone in which the hydrogens at positions 1 and 2 are replaced by a hydroxy and an allyl group, respectively. It has a role as an EC 1.4.1.3 {glutamate dehydrogenase [NAD(P)(+)]} inhibitor.
| CAS Number | 64302-87-0 |
| PubChem CID | 4412951 |
| IUPAC Name | 1-hydroxy-2-prop-2-enylanthracene-9,10-dione |
| Molecular Formula | C17H12O3 |
| Molecular Weight | 264.27 |
| XLogP | 4.1 |
| Topological Polar Surface Area | 54.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 428 |
| Property | Value |
|---|---|
| Molecular Weight | 264.27 |
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 264.078644241 |
| Monoisotopic Mass | 264.078644241 |
| Topological Polar Surface Area | 54.4 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 428 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Related Products
| Catalog | Name |
|---|---|
| M38166 | Raddeanoside R16 |
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