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Substance Name: Elaiomycin
RN: 23315-05-1
UNII: 227V1PL5TF
InChIKey: BCPWSYQGYBTINM-DTCMKFPYSA-N

Note

  • Naturally occurring azoxyalkene.

Molecular Formula

  • C13-H26-N2-O3

Molecular Weight

  • 258.3594
 

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product
  • Tumor Data
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Names and Synonyms

Name of Substance

  • Elaiomycin

Synonyms

  • (2S,3S)-4-Methoxy-3-(1'-cis-octenyl-cis-azoxy)-2-butanol
  • (E,Z)-(2S,3S)-4-Methoxy-3-(1-octenyl-ONN-azoxy)-2-butanol
  • 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, (E,Z)-(2S,3S)-
  • 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, (S-(R*,R*-(E,Z)))-
  • 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, D-threo-
  • BRN 2417343
  • D-threo-4-Methoxy-3-(1-octenylazoxy)-2-butanol
  • D-threo-Methoxy-3-(1-octenyl-ONN-azoxy)-2-butanol
  • Elaiomycin
  • HSDB 5122
  • NSC 88205
  • UNII-227V1PL5TF

Systematic Names

  • 2-Butanol, 4-methoxy-1((N(E),1Z)-1-octenyl-ONN-azoxy)-, (2S,3S)-
  • 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, (E,Z)-(2S,3S)-
  • 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, (S-(R*,R*-(E,Z)))- (9CI)

Registry Numbers

CAS Registry Number

  • 23315-05-1

FDA UNII

  • 227V1PL5TF

System Generated Number

  • 0023315051

Structure Descriptors

InChI

1S/C13H26N2O3/c1-4-5-6-7-8-9-10-15(17)14-13(11-18-3)12(2)16/h9-10,12-13,16H,4-8,11H2,1-3H3/b10-9-,15-14-/t12-,13-/m0/s1

InChIKey

BCPWSYQGYBTINM-DTCMKFPYSA-N

Smiles

CCCCCC\C=C/[N+](=N[C@@H](COC)[C@H](C)O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 44mg/kg (44mg/kg) BEHAVIORAL: ATAXIA

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION
Antibiotics and Chemotherapy Vol. 4, Pg. 338, 1954.
mouse LD50 subcutaneous 50mg/kg (50mg/kg)   Journal of Antibiotics, Series A. Vol. 10, Pg. 224, 1957.
rat LDLo unreported > 50mg/kg (50mg/kg) LIVER: "HEPATITIS (HEPATOCELLULAR NECROSIS), ZONAL"

LUNGS, THORAX, OR RESPIRATION: CHRONIC PULMONARY EDEMA

KIDNEY, URETER, AND BLADDER: OTHER CHANGES
Toxicon. Vol. 8, Pg. 119-165, 1970.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.000 (none)   EST
Atmospheric OH Rate Constant 6.54E-11 cm3/molecule-sec 25 EST

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