Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3'-Hydroxy-5'-(4-tert-butyl-1-piperazinyl)benzoxazinorifamycin
RN: 143526-67-4
InChIKey: JXOAKZUPMQNWCP-BDSYRQRVSA-N

Molecular Formula

  • C51-H64-N4-O13

Molecular Weight

  • 941.0816
 
* 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

  • 3'-Hydroxy-5'-(4-tert-butyl-1-piperazinyl)benzoxazinorifamycin

Registry Numbers

CAS Registry Number

  • 143526-67-4

System Generated Number

  • 0143526674

Structure Descriptors

InChI

1S/C51H64N4O13/c1-24-14-13-15-25(2)49(63)53-40-44(61)36-35(39-47(40)67-34-23-31(22-32(57)38(34)52-39)54-17-19-55(20-18-54)50(8,9)10)37-46(29(6)43(36)60)68-51(11,48(37)62)65-21-16-33(64-12)26(3)45(66-30(7)56)28(5)42(59)27(4)41(24)58/h13-16,21-24,26-28,33,41-42,45,57-60H,17-20H2,1-12H3,(H,53,63)/b14-13+,21-16+,25-15-/t24-,26+,27+,28+,33-,41-,42+,45+,51-/m0/s1

InChIKey

JXOAKZUPMQNWCP-BDSYRQRVSA-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)C)O)C)O)C)OC(=O)C)C)OC)C)O