Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rifamycin B, 2-(aminothioxomethyl)hydrazide
RN: 105432-59-5
InChIKey: TVPLUWKHMXXREU-GPYNDNHYSA-N

Molecular Formula

  • C40-H52-N4-O13-S

Molecular Weight

  • 828.9318
 
* 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

Results Name

  • Rifamycin B, 2-(aminothioxomethyl)hydrazide

Synonym

  • Rifamycin B, 2-(aminothioxomethyl)hydrazide

Systematic Name

  • Acetic acid, (((2S,16S,17S,18R,19R,20R,21S,22R,23S)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy(1,11,13)pentadecatrienoimino)naphtho(2,1-b)furan-9-yl)oxy)-, 2-(aminothioxomethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 105432-59-5

System Generated Number

  • 0105432595

Structure Descriptors

InChI

1S/C40H52N4O13S/c1-17-11-10-12-18(2)38(52)42-24-15-26(54-16-27(46)43-44-39(41)58)28-29(34(24)50)33(49)22(6)36-30(28)37(51)40(8,57-36)55-14-13-25(53-9)19(3)35(56-23(7)45)21(5)32(48)20(4)31(17)47/h10-15,17,19-21,25,31-32,35,47-50H,16H2,1-9H3,(H,42,52)(H,43,46)(H3,41,44,58)/b11-10+,14-13+,18-12-/t17-,19+,20+,21+,25-,31-,32+,35+,40-/m0/s1

InChIKey

TVPLUWKHMXXREU-GPYNDNHYSA-N

Smiles

Cc1c(c2c3c(cc(c2O)NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C(=O)c3c1O4)C)OC)C)OC(=O)C)C)O)C)O)C)/C)OCC(=O)NNC(=S)N)O