Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Formylrifamycin SV O-propyloxime
RN: 38128-91-5
InChIKey: IGFJBHMOTKEASA-YXRUANLVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C41-H54-N2-O13

Molecular Weight

  • 782.879
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • 3-Formylrifamycin SV O-propyloxime

Synonyms

  • 3-Formylrifamycin SV O-propyloxime
  • BRN 5418207
  • NSC 143472

Systematic Names

  • 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-propyloxime
  • Rifamycin, 3-((propoxyimino)methyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 38128-91-5

Other Registry Numbers

  • 50957-55-6
  • 84309-01-3

System Generated Number

  • 0038128915

Structure Descriptors

InChI

1S/C41H54N2O13/c1-11-16-54-42-18-26-31-36(49)29-28(35(26)48)30-38(24(7)34(29)47)56-41(9,39(30)50)53-17-15-27(52-10)21(4)37(55-25(8)44)23(6)33(46)22(5)32(45)19(2)13-12-14-20(3)40(51)43-31/h12-15,17-19,21-23,27,32-33,37,45-49H,11,16H2,1-10H3,(H,43,51)/b13-12+,17-15+,20-14-,42-18+/t19-,21+,22+,23+,27-,32-,33+,37+,41-/m0/s1

InChIKey

IGFJBHMOTKEASA-YXRUANLVSA-N

Smiles

c12c3O[C@@](C2=O)(OC=C[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](C)[C@H]([C@H](C=CC=C(C(Nc2c(c(c1c(c2\C=N\OCCC)O)c(c3C)O)O)=O)C)C)O)O)C)OC(=O)C)C)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 95mg/kg (95mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 396, 1974.