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Substance Name: Salinomycin [INN:BAN]
RN: 53003-10-4
UNII: 62UXS86T64
InChIKey: KQXDHUJYNAXLNZ-XQSDOZFQSA-N

Note

  • From Streptomyces albus.

Molecular Formula

  • C42-H70-O11

Molecular Weight

  • 751.004
 

Classification Codes

  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antiparasitic Agents
  • Antiprotozoal Agents
  • Coccidiostats
  • Drug / Therapeutic Agent
  • Natural Product
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Names and Synonyms

Name of Substance

  • Salinomycin
  • Salinomycin [INN:BAN]

Synonyms

  • AHR 3096
  • Bio-cox
  • Coxistac
  • EINECS 258-290-1
  • HSDB 7032
  • K 364
  • Salinomicina
  • Salinomicina [INN-Spanish]
  • Salinomycin
  • Salinomycine
  • Salinomycine [INN-French]
  • Salinomycinum
  • Salinomycinum [INN-Latin]
  • UNII-62UXS86T64

Systematic Name

  • Salinomycin

Registry Numbers

CAS Registry Number

  • 53003-10-4

FDA UNII

  • 62UXS86T64

Related Registry Number

  • 55721-31-8 (mono-hydrochloride salt)

System Generated Number

  • 0053003104

Structure Descriptors

InChI

1S/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47)/t23-,24-,25+,26-,27-,28-,29+,30-,31+,32+,33+,34+,36+,37-,39-,40+,41-,42-/m0/s1

InChIKey

KQXDHUJYNAXLNZ-XQSDOZFQSA-N

Smiles

CC[C@H]([C@H]1CC[C@H](C)[C@@H](O1)[C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@@]3(O[C@@]4(CC[C@](C)(O4)[C@H]5CC[C@](O)(CC)[C@H](C)O5)[C@H](O)C=C3)[C@H](C)C[C@@H]2C)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 7mg/kg (7mg/kg)   Journal of Antibiotics. Vol. 31, Pg. 1, 1978.
mouse LD50 oral 50mg/kg (50mg/kg)   "Antibiotics: Origin, Nature, and Properties," Korzyoski, T., et al., eds., Washington, DC, American Soc. for Microbiology, 1978Vol. 1, Pg. 813, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 113 deg C   EXP
log P (octanol-water) 8.530 (none)   EST

Physical property data is provided to ChemIDplus by SRC, Inc.