Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cgp 43371
RN: 123036-23-7
UNII: V97741GKF2
InChIKey: QFULYWYYYANMNL-IYQMJTCPSA-N

Molecular Formula

  • C56-H73-N3-O12

Molecular Weight

  • 980.202
 
* 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

Name of Substance

  • Cgp 43371

Synonyms

  • Cgp-43371
  • N,15-Didehydro-15-deoxo-1-deoxy-1,15-epoxy-4-O-methyl-3-(4-((2,4,6-trimethyl)methyl)-1-piperazinyl)rifamycin 8-(2,2-dimethylpropanoate)
  • UNII-V97741GKF2

Systematic Name

  • Rifamycin, N,15-didehydro-15-deoxo-1-deoxy-1,15-epoxy-3-(4-((2,4,6-trimethylphenyl)methyl)-1-piperazinyl)-, 8-(2,2-dimethylpropanoate)

Registry Numbers

CAS Registry Number

  • 123036-23-7

FDA UNII

  • V97741GKF2

System Generated Number

  • 0123036237

Structure Descriptors

InChI

1S/C56H73N3O12/c1-28-25-31(4)38(32(5)26-28)27-58-20-22-59(23-21-58)44-43-51-41-40(47(44)63)42-50(36(9)49(41)70-54(65)55(11,12)13)71-56(14,52(42)64)67-24-19-39(66-15)33(6)48(68-37(10)60)35(8)46(62)34(7)45(61)29(2)17-16-18-30(3)53(57-43)69-51/h16-19,24-26,29,33-35,39,45-46,48,61-63H,20-23,27H2,1-15H3/b17-16+,24-19+,30-18-/t29-,33+,34?,35+,39-,45?,46+,48-,56-/m0/s1

InChIKey

QFULYWYYYANMNL-IYQMJTCPSA-N

Smiles

O=C(Oc1c(c2c3c4c1c1oc(nc1c(c4O)N1CCN(Cc4c(cc(cc4C)C)C)CC1)C(=CC=C[C@H](C)[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@H](C=CO[C@@](C3=O)(C)O2)OC)C)OC(=O)C)C)O)C)O)C)C)C(C)(C)C