Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Reprimun
RN: 41776-67-4
InChIKey: SYTUVFMLCUYKEL-BIEXLURBSA-N

Note

  • Semi-synthetic antibiotic, rifamycin SV derivative.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C46-H56-N2-O14

Molecular Weight

  • 860.9484
 
* 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

  • Reprimun

Name of Substance

  • Reprimun

Synonyms

  • 3-(((2-Phenoxyethoxy)imino)methyl)rifamycin
  • 3-Formylrifamycin SV O-(2-phenoxyethyl)oxime
  • BRN 5418820
  • Reprimun

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-(2-phenoxyethyl)oxime
  • Rifamycin, 3-(((2-phenoxyethoxy)imino)methyl)-

Registry Numbers

CAS Registry Number

  • 41776-67-4

Other Registry Numbers

  • 132338-78-4
  • 84309-08-0

System Generated Number

  • 0041776674

Structure Descriptors

InChI

1S/C46H56N2O14/c1-23-14-13-15-24(2)45(56)48-36-31(22-47-60-21-20-58-30-16-11-10-12-17-30)40(53)33-34(41(36)54)39(52)28(6)43-35(33)44(55)46(8,62-43)59-19-18-32(57-9)25(3)42(61-29(7)49)27(5)38(51)26(4)37(23)50/h10-19,22-23,25-27,32,37-38,42,50-54H,20-21H2,1-9H3,(H,48,56)/b14-13+,19-18+,24-15-,47-22+

InChIKey

SYTUVFMLCUYKEL-BIEXLURBSA-N

Smiles

Cc1c(c2c3c4c1OC(C4=O)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(\C(=O)Nc(c2O)c(c3O)/C=N/OCCOc5ccccc5)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 110mg/kg (110mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 396, 1974.