Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin, 3-((1-pyrrolidinylimino)methyl)-
RN: 13292-39-2
InChIKey: ZLHIFJYCALOAGE-PEBPWWADSA-N

Molecular Formula

  • C42-H55-N3-O12

Molecular Weight

  • 793.9055
 
* 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

  • Rifamycin, 3-((1-pyrrolidinylimino)methyl)-

Registry Numbers

CAS Registry Number

  • 13292-39-2

System Generated Number

  • 0013292392

Structure Descriptors

InChI

1S/C42H55N3O12/c1-20-13-12-14-21(2)41(53)44-32-27(19-43-45-16-10-11-17-45)36(50)29-30(37(32)51)35(49)25(6)39-31(29)40(52)42(8,57-39)55-18-15-28(54-9)22(3)38(56-26(7)46)24(5)34(48)23(4)33(20)47/h12-15,18-20,22-24,28,33-34,38,47-51H,10-11,16-17H2,1-9H3,(H,44,53)/b13-12+,18-15+,21-14-,43-19+/t20-,22+,23+,24+,28-,33-,34+,38+,42-/m0/s1

InChIKey

ZLHIFJYCALOAGE-PEBPWWADSA-N

Smiles

Cc1c(c2c3c4c1O[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)Nc(c2O)c(c3O)/C=N/N5CCCC5)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O