Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin B dimethylpropylhydrazide
RN: 17607-49-7
InChIKey: YXRARALFKYCNDZ-NNEJKGAMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C44-H61-N3-O13

Molecular Weight

  • 839.974
 
* 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

  • Rifamycin B dimethylpropylhydrazide

Synonyms

  • BRN 5418580
  • NCI 144-131
  • NSC 144131
  • Rifamycin B dimethylpropylhydrazide

Systematic Names

  • Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-,2,2-dimethyl-1-propylhydrazide, 21-acetate
  • Rifamycin, 4-O-(2-(2,2-dimethyl-1-propylhydrazino)-2-oxoethyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 17607-49-7

System Generated Number

  • 0017607497

Structure Descriptors

InChI

1S/C44H61N3O13/c1-13-18-47(46(10)11)32(49)21-57-31-20-29-39(53)34-33(31)35-41(27(7)38(34)52)60-44(9,42(35)54)58-19-17-30(56-12)24(4)40(59-28(8)48)26(6)37(51)25(5)36(50)22(2)15-14-16-23(3)43(55)45-29/h14-17,19-20,22,24-26,30,36-37,40,50-53H,13,18,21H2,1-12H3,(H,45,55)/b15-14+,19-17+,23-16-/t22-,24+,25+,26+,30-,36-,37+,40+,44-/m0/s1

InChIKey

YXRARALFKYCNDZ-NNEJKGAMSA-N

Smiles

c12c3O[C@@](C2=O)(OC=C[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@@H](O)[C@H](C=CC=C(C(Nc2cc(c1c(c(O)c3C)c2O)OCC(N(N(C)C)CCC)=O)=O)C)C)C)O)C)OC(=O)C)C)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 272mg/kg (272mg/kg)   Chemotherapia. Vol. 12, Pg. 155, 1967.