Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin, 3-(((2,4-dinitrophenyl)hydrazono)methyl)-
RN: 36540-61-1
InChIKey: LMOXLBKHYDMUGS-SAJHTCRYSA-N

Molecular Formula

  • C44-H51-N5-O16

Molecular Weight

  • 905.906
 
* 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

  • 3-(((2,4-Dinitrophenyl)hydrazono)methyl)rifamycin
  • NSC 144126

Systematic Name

  • Rifamycin, 3-(((2,4-dinitrophenyl)hydrazono)methyl)-

Registry Numbers

CAS Registry Number

  • 36540-61-1

System Generated Number

  • 0036540611

Structure Descriptors

InChI

1S/C44H51N5O16/c1-19-11-10-12-20(2)43(57)46-34-27(18-45-47-28-14-13-26(48(58)59)17-29(28)49(60)61)38(54)31-32(39(34)55)37(53)24(6)41-33(31)42(56)44(8,65-41)63-16-15-30(62-9)21(3)40(64-25(7)50)23(5)36(52)22(4)35(19)51/h10-19,21-23,30,35-36,40,47,51-55H,1-9H3,(H,46,57)/b11-10+,16-15+,20-12-,45-18+/t19-,21+,22+,23+,30-,35-,36+,40+,44-/m0/s1

InChIKey

LMOXLBKHYDMUGS-SAJHTCRYSA-N

Smiles

c12c3O[C@@](C2=O)(OC=C[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@@H](O)[C@H](C=CC=C(C(Nc2c(c(c1c(c2\C=N\Nc1c([N+]([O-])=O)cc([N+]([O-])=O)cc1)O)c(O)c3C)O)=O)C)C)C)O)C)OC(=O)C)C)OC)C