Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 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)-, 21-acetate, 2,2-dipropyl-1-methylhydrazide
RN: 38123-35-2
InChIKey: HAXGPPXYTUEPCU-FTVLFAGFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C46-H65-N3-O13

Molecular Weight

  • 868.0275
 
* 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 5418698
  • NSC 145608
  • Rifamycin B dipropylmethylhydrazide

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)-, 21-acetate, 2,2-dipropyl-1-methylhydrazide
  • Rifamycin, 4-O-(2-(1-methyl-2,2-dipropylhydrazino)-2-oxoethyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 38123-35-2

System Generated Number

  • 0038123352

Structure Descriptors

InChI

1S/C46H65N3O13/c1-13-19-49(20-14-2)48(11)34(51)23-59-33-22-31-41(55)36-35(33)37-43(29(8)40(36)54)62-46(10,44(37)56)60-21-18-32(58-12)26(5)42(61-30(9)50)28(7)39(53)27(6)38(52)24(3)16-15-17-25(4)45(57)47-31/h15-18,21-22,24,26-28,32,38-39,42,52-55H,13-14,19-20,23H2,1-12H3,(H,47,57)/b16-15+,21-18+,25-17-

InChIKey

HAXGPPXYTUEPCU-FTVLFAGFSA-N

Smiles

CCCN(CCC)N(C)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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 250mg/kg (250mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 596, 1964.