Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin, 3-((dibutylhydrazono)methyl)-
RN: 13292-37-0
InChIKey: UOCDIXRSYZYLKH-UKEBTCAOSA-N

Molecular Formula

  • C46-H65-N3-O12

Molecular Weight

  • 852.0285
 
* 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

Synonym

  • Rifazone 42

Systematic Name

  • Rifamycin, 3-((dibutylhydrazono)methyl)-

Registry Numbers

CAS Registry Number

  • 13292-37-0

System Generated Number

  • 0013292370

Structure Descriptors

InChI

1S/C46H65N3O12/c1-12-14-20-49(21-15-13-2)47-23-31-36-41(55)34-33(40(31)54)35-43(29(8)39(34)53)61-46(10,44(35)56)59-22-19-32(58-11)26(5)42(60-30(9)50)28(7)38(52)27(6)37(51)24(3)17-16-18-25(4)45(57)48-36/h16-19,22-24,26-28,32,37-38,42,51-55H,12-15,20-21H2,1-11H3,(H,48,57)/b17-16+,22-19+,25-18-,47-23?/t24-,26+,27+,28+,32-,37-,38+,42+,46-/m0/s1

InChIKey

UOCDIXRSYZYLKH-UKEBTCAOSA-N

Smiles

CCCCN(CCCC)N=Cc1c2c(c3c(c1O)c4c(c(c3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)N2)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O