Doxorubicinol

Chemical Information
Doxorubicinol is a member of the class of tetracenequinones that is the major metabolite of the anthracycline doxorubicin, a chemotherapeutic agent effective against a broad range of malignant neoplasms. It is thought to exhibit cardiotoxic properties. It has a role as a drug metabolite and a cardiotoxic agent. It is a member of p-quinones, a polyol, a member of phenols, a deoxy hexoside, an aromatic ether, an aminoglycoside, an anthracycline antibiotic and a member of tetracenequinones. It derives from a hydride of a tetracene.
| CAS Number | 54193-28-1 |
| PubChem CID | 83970 |
| IUPAC Name | (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Molecular Formula | C27H31NO11 |
| Molecular Weight | 545.5 |
| XLogP | 1.3 |
| Topological Polar Surface Area | 209 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 39 |
| Formal Charge | 0 |
| Complexity | 935 |
| Property | Value |
|---|---|
| Molecular Weight | 545.5 |
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 5 |
| Exact Mass | 545.18971080 |
| Monoisotopic Mass | 545.18971080 |
| Topological Polar Surface Area | 209 Ų |
| Heavy Atom Count | 39 |
| Formal Charge | 0 |
| Complexity | 935 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 7 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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