Caerulomycin

Chemical Information
Caerulomycin A is a pyridine alkaloid that is 2,2'-bipyridine substituted by a methoxy group at position 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity. It has a role as an antineoplastic agent, a marine metabolite and a bacterial metabolite. It is an aldoxime, a pyridine alkaloid, an aromatic ether and a member of bipyridines. It derives from a hydride of a 2,2'-bipyridine.
| CAS Number | 21802-37-9 |
| PubChem CID | 135514797 |
| IUPAC Name | (NE)-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine |
| Molecular Formula | C12H11N3O2 |
| Molecular Weight | 229.23 |
| XLogP | 1.5 |
| Topological Polar Surface Area | 67.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 260 |
| Property | Value |
|---|---|
| Molecular Weight | 229.23 |
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 229.085126602 |
| Monoisotopic Mass | 229.085126602 |
| Topological Polar Surface Area | 67.6 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 260 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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