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Substance Name: Rifamycin B, 2-(4-pyridylcarbonyl)hydrazide
RN: 106480-47-1
InChIKey: OVBXLKIHYZMRFE-XDJIUYAWSA-N

Molecular Formula

  • C45-H54-N4-O14

Molecular Weight

  • 874.9356
 
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Names and Synonyms

Results Name

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

Synonym

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

Systematic Name

  • (7S,11S,13S,17S,18S,12R,14R,15R,16R)-2,15,17,29-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-27-((N-(4-pyridylcarbonylamino)carbamoyl)methoxy)-8,30-dioxa-24-azatetracyclo(23.3.1.1(4,7).0(5,28))triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate

Registry Numbers

CAS Registry Number

  • 106480-47-1

System Generated Number

  • 0106480471

Structure Descriptors

InChI

1S/C45H54N4O14/c1-21-11-10-12-22(2)43(57)47-29-19-31(60-20-32(51)48-49-44(58)28-13-16-46-17-14-28)33-34(39(29)55)38(54)26(6)41-35(33)42(56)45(8,63-41)61-18-15-30(59-9)23(3)40(62-27(7)50)25(5)37(53)24(4)36(21)52/h10-19,21,23-25,30,36-37,40,52-55H,20H2,1-9H3,(H,47,57)(H,48,51)(H,49,58)/b11-10+,18-15+,22-12-/t21-,23+,24+,25+,30-,36-,37+,40+,45-/m0/s1

InChIKey

OVBXLKIHYZMRFE-XDJIUYAWSA-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(=O)c5ccncc5)O