Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 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-butyl-N-piperidinyl-, 21-acetate
RN: 38123-34-1
InChIKey: WADUCEJAEJPDEP-OIZHISHESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C48-H67-N3-O13

Molecular Weight

  • 894.0653
 
* 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

Synonyms

  • BRN 5418878
  • NSC 145607
  • Rifamycin B butylpiperidinylamide

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-butyl-N-piperidinyl-, 21-acetate
  • Rifamycin, 4-O-(2-(butyl-1-piperidinylamino)-2-oxoethyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 38123-34-1

System Generated Number

  • 0038123341

Structure Descriptors

InChI

1S/C48H67N3O13/c1-11-12-22-51(50-20-14-13-15-21-50)36(53)25-61-35-24-33-43(57)38-37(35)39-45(31(7)42(38)56)64-48(9,46(39)58)62-23-19-34(60-10)28(4)44(63-32(8)52)30(6)41(55)29(5)40(54)26(2)17-16-18-27(3)47(59)49-33/h16-19,23-24,26,28-30,34,40-41,44,54-57H,11-15,20-22,25H2,1-10H3,(H,49,59)/b17-16+,23-19+,27-18-

InChIKey

WADUCEJAEJPDEP-OIZHISHESA-N

Smiles

CCCCN(C(=O)COc1cc2c(c3c1c4c(c(c3O)C)OC(C4=O)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(\C(=O)N2)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O)N5CCCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 149mg/kg (149mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 596, 1964.