Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin VIII, 1,4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylethyl)-1-piperazinyl)-1-oxo-
RN: 143526-66-3
InChIKey: OWFDJAINGVVISG-JZRFWNHHSA-N

Molecular Formula

  • C50-H62-N4-O13

Molecular Weight

  • 927.0548
 
* 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

  • KRM 2312
  • KRM-2312
  • KRM2312

Systematic Name

  • Rifamycin VIII, 1,4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylethyl)-1-piperazinyl)-1-oxo-

Registry Numbers

CAS Registry Number

  • 143526-66-3

System Generated Number

  • 0143526663

Structure Descriptors

InChI

1S/C50H62N4O13/c1-23(2)53-16-18-54(19-17-53)31-21-32(56)38-34(22-31)66-47-39(51-38)35-36-43(59)29(8)46-37(35)48(61)50(10,67-46)64-20-15-33(63-11)26(5)45(65-30(9)55)28(7)42(58)27(6)41(57)24(3)13-12-14-25(4)49(62)52-40(47)44(36)60/h12-15,20-24,26-28,33,41-42,45,56-59H,16-19H2,1-11H3,(H,52,62)/b13-12+,20-15+,25-14-/t24-,26+,27+,28+,33-,41-,42+,45+,50-/m0/s1

InChIKey

OWFDJAINGVVISG-JZRFWNHHSA-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(c2=O)c-5oc6cc(cc(c6nc35)O)N7CCN(CC7)C(C)C)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O