OBO ID: CHEBI:90884
Term Name: 2'-hydroxyrifampicin(1-) Search Ontology:
Synonyms:
  • (2S,8E,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-5,17,19-trihydroxy-8-{[hydroxy(4-methylpiperazin-1-yl)amino]methylidene}-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)
  • 2'-N-hydroxyrifampicin
Definition: An organic anion that is the conjugate base of 2'-hydroxyrifampicin resulting from the deprotonation of the 6-hydroxy group; Major species at pH 7.3 (according to Marvin v 6.2.0.).
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available