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caerulomycin C

Go to external page http://purl.obolibrary.org/obo/CHEBI_69232

A pyridine alkaloid that is 2,2'-bipyridine substituted by methoxy groups at positions 3 and 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.

Term info

Label

caerulomycin C

Synonyms
  • (E)-1-(3,4-dimethoxy-2,2'-bipyridin-6-yl)-N-hydroxymethanimine
database cross reference
Subsets

3_STAR

IUPAC NAME
(E)-1-(3,4-dimethoxy-2,2'-bipyridin-6-yl)-N-hydroxymethanimine [ IUPAC ]

charge

0

formula

C13H13N3O3

has obo namespace

chebi_ontology

id

CHEBI:69232

inchi

InChI=1S/C13H13N3O3/c1-18-11-7-9(8-15-17)16-12(13(11)19-2)10-5-3-4-6-14-10/h3-8,17H,1-2H3/b15-8+

inchikey

WZBOHQZLZFLYKP-OVCLIPMQSA-N

mass

259.26060

monoisotopicmass

259.09569

smiles

COc1cc(\C=N\O)nc(-c2ccccn2)c1OC