Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin B ethylpropylamide
RN: 16784-02-4
InChIKey: YIIVNLGOCABZSY-NGNCQUAGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C44-H60-N2-O13

Molecular Weight

  • 824.959
 
* 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 ethylpropylamide

Synonyms

  • BRN 5418457
  • NCI 143-430
  • Rifamycin B ethylpropylamide

Systematic Names

  • Acetamide, 2-((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)-N-ethyl-N-propyl-, 21-acetate
  • Rifamycin, 4-O-(2-(ethylpropylamino)-2-oxoethyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 16784-02-4

System Generated Number

  • 0016784024

Structure Descriptors

InChI

1S/C44H60N2O13/c1-12-18-46(13-2)32(48)21-56-31-20-29-39(52)34-33(31)35-41(27(8)38(34)51)59-44(10,42(35)53)57-19-17-30(55-11)24(5)40(58-28(9)47)26(7)37(50)25(6)36(49)22(3)15-14-16-23(4)43(54)45-29/h14-17,19-20,22,24-26,30,36-37,40,49-52H,12-13,18,21H2,1-11H3,(H,45,54)/b15-14+,19-17+,23-16-

InChIKey

YIIVNLGOCABZSY-NGNCQUAGSA-N

Smiles

c12cc(c3c4c(c(c(c3c2O)O)C)O[C@@](C)(C4=O)OC=C[C@@H](OC)[C@@H](C)[C@@H]([C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)[C@@H](C)C=CC=C(C)C(N1)=O)OC(C)=O)OCC(N(CC)CCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 230mg/kg (230mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 596, 1964.