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Substance Name: Rifamycin B, 2-(4-methylphenyl)hydrazide
RN: 106744-12-1
InChIKey: FGCRDUDDVHGDGJ-YRFZDLBWSA-N

Molecular Formula

  • C46-H57-N3-O13

Molecular Weight

  • 859.9643
 
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Names and Synonyms

Results Name

  • Rifamycin B, 2-(4-methylphenyl)hydrazide

Synonym

  • Rifamycin B, 2-(4-methylphenyl)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-(4-methylphenyl)hydrazide

Registry Numbers

CAS Registry Number

  • 106744-12-1

System Generated Number

  • 0106744121

Structure Descriptors

InChI

1S/C46H57N3O13/c1-22-14-16-30(17-15-22)48-49-34(51)21-59-33-20-31-41(55)36-35(33)37-43(28(7)40(36)54)62-46(9,44(37)56)60-19-18-32(58-10)25(4)42(61-29(8)50)27(6)39(53)26(5)38(52)23(2)12-11-13-24(3)45(57)47-31/h11-20,23,25-27,32,38-39,42,48,52-55H,21H2,1-10H3,(H,47,57)(H,49,51)/b12-11+,19-18+,24-13-/t23-,25+,26+,27+,32-,38-,39+,42+,46-/m0/s1

InChIKey

FGCRDUDDVHGDGJ-YRFZDLBWSA-N

Smiles

Cc1ccc(cc1)NNC(=O)COc2cc3c(c4c2c5c(c(c4O)C)O[C@@](C5=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)N3)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O