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Substance Name: Mupirocin calcium anhydrous
RN: 104486-81-9
UNII: 870F25Y7EK
InChIKey: HAXVBVDETFUQGV-LNQHITRNSA-L

Note

  • A topically used antibiotic from a strain of Pseudomonas fluorescens. It has shown excellent activity against gram-positive staphylococci and streptococci. The antibiotic is used primarily for the treatment of primary and secondary skin disorders, nasal infections, and wound healing.

Molecular Formula

  • C26-H44-O9.1/2Ca

Molecular Weight

  • 1039.3114
 

Classification Codes

  • Anti-Bacterial Agents
  • Drug / Therapeutic Agent
  • Protein Synthesis Inhibitors

Names and Synonyms

Name of Substance

  • Mupirocin calcium anhydrous

MeSH Heading

  • Mupirocin

Synonyms

  • Bactroban
  • Bactroban Nasal
  • BRL 4910F
  • Calcium mupirocin
  • L-talo-Non-2-enoic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-((3-(2-hydroxy-1-methylpropyl)oxiranyl)methyl)-3-methyl-, 8-carboxyoctyl ester, calcium salt (2:1), (2E,8(2S,3S(1S,2S)))-
  • Mupirocin calcium
  • UNII-870F25Y7EK

Systematic Names

  • L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-(((2S,3S)-3-((1S,2S)-2-hydroxy-1-methylpropyl)oxiranyl)methyl)-3-methyl-, 8-carboxyoctyl ester, calium salt (2:1), (2E)-
  • Nonanoic acid, 9-((3-methyl-1-oxo-4-(tetrahydro-3,4-dihydroxy-5-((3-(2-hydroxy-1-methylpropyl)oxiranyl)methyl)-2H-pyran-2-yl)-2-butenyl)oxy)-, calcium salt (2:1) (2S-(2alpha(E),3beta,4beta,5alpha(2R*,3R*(1R*,2R*))))-

Registry Numbers

CAS Registry Number

  • 104486-81-9

FDA UNII

  • 870F25Y7EK

Other Registry Number

  • 115183-39-6

System Generated Number

  • 0104486819

Molecular Formulas

Molecular Formula

  • C26-H44-O9.1/2Ca

Molecular Formula Fragments

  • C26-H44-O9
  • Ca
  • COMPONENT

Structure Descriptors

InChI

1S/2C26H44O9.Ca/c2*1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27;/h2*13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29);/q;;+2/p-2/b2*16-13+;/t2*17-,18-,19-,20-,21-,24+,25-,26-;/m00./s1

InChIKey

HAXVBVDETFUQGV-LNQHITRNSA-L

Smiles

[Ca+2].C[C@H](O)[C@H](C)[C@@H]1O[C@H]1C[C@H]2CO[C@@H](C\C(=C\C(=O)OCCCCCCCCC(=O)[O-])\C)[C@H](O)[C@@H]2O.C[C@H](O)[C@H](C)[C@@H]3O[C@H]3C[C@H]4CO[C@@H](C\C(=C\C(=O)OCCCCCCCCC(=O)[O-])\C)[C@H](O)[C@@H]4O