Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin B dipropylamide
RN: 16784-03-5
InChIKey: QHVUVGMQPCPTDZ-XRTMZYDASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C45-H62-N2-O13

Molecular Weight

  • 838.986
 
* 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 dipropylamide

Synonyms

  • BRN 5418497
  • NCI 143-425
  • Rifamycin B dipropylamide

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,N-dipropyl-, 21-acetate
  • Rifamycin, 4-O-(2-(dipropylamino)-2-oxoethyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 16784-03-5

System Generated Number

  • 0016784035

Structure Descriptors

InChI

1S/C45H62N2O13/c1-21(2)47(22(3)4)33(49)20-57-32-19-30-40(53)35-34(32)36-42(28(10)39(35)52)60-45(12,43(36)54)58-18-17-31(56-13)25(7)41(59-29(11)48)27(9)38(51)26(8)37(50)23(5)15-14-16-24(6)44(55)46-30/h14-19,21-23,25-27,31,37-38,41,50-53H,20H2,1-13H3,(H,46,55)/b15-14+,18-17+,24-16-

InChIKey

QHVUVGMQPCPTDZ-XRTMZYDASA-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]([C@@H](C)[C@@H](O)[C@@H](C)C=CC=C(C)C(N1)=O)O)OC(C)=O)OCC(N(C(C)C)C(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 175mg/kg (175mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 596, 1964.