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Substance Name: Bromolysergide
RN: 478-84-2
UNII: JUA77QEU32
InChIKey: VKRAXSZEDRWLAG-SJKOYZFVSA-N

Note

  • A serotonin antagonist.

Molecular Formula

  • C20-H24-Br-N3-O

Molecular Weight

  • 402.334
 

Classification Codes

  • Drug / Therapeutic Agent
  • Human Data
  • Reproductive Effect
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Names and Synonyms

Name of Substance

  • 2-Bromolysergic acid diethylamide
  • Bromolysergide

Synonyms

  • 2-Brom-D-lysergic acid diethylamine
  • 2-Bromo-9,10-didehydro-N,N-diethyl-6-methylergoline-8-beta-carboxamide
  • 2-Bromo-D-lysergic acid diethylamide
  • 2-Bromolysergic acid diethylamide
  • 9,10-Didehydro-N,N-diethyl-2-bromo-6-methylergoline-8-beta-carboxamide
  • BOL
  • BOL-148
  • Brom LSD
  • Bromlysergamide
  • Bromolysergic acid diethylamide
  • Bromolysergide
  • D-2-Brom-diethylamide of lysergic acid
  • D-2-Bromolysergic acid diethylamide
  • UNII-JUA77QEU32
  • USAF SZ-1

Systematic Names

  • Ergoline-8-beta-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl-
  • Ergoline-8-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-

Registry Numbers

CAS Registry Number

  • 478-84-2

FDA UNII

  • JUA77QEU32

System Generated Number

  • 0000478842

Structure Descriptors

InChI

1S/C20H24BrN3O/c1-4-24(5-2)20(25)12-9-14-13-7-6-8-16-18(13)15(19(21)22-16)10-17(14)23(3)11-12/h6-9,12,17,22H,4-5,10-11H2,1-3H3/t12-,17-/m1/s1

InChIKey

VKRAXSZEDRWLAG-SJKOYZFVSA-N

Smiles

c12c3C=4[C@H]([N@@](C[C@@H](C4)C(N(CC)CC)=O)C)Cc1c(Br)[nH]c2ccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
human TDLo oral 75ug/kg (0.075mg/kg) VASCULAR: REGIONAL OR GENERAL ARTERIOLAR OR VENOUS DILATION Psychopharmacologia Vol. 1, Pg. 20, 1959.
mouse LD50 intraperitoneal 25mg/kg (25mg/kg)   National Technical Information Service. Vol. AD277-689,
rabbit LD50 intravenous 6mg/kg (6mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Annals of the New York Academy of Sciences. Vol. 66, Pg. 668, 1957.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 123.5 deg C   EXP
log P (octanol-water) 3.150 (none)   EST
Atmospheric OH Rate Constant 3.13E-10 cm3/molecule-sec 25 EST

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