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Substance Name: Holomycin
RN: 488-04-0
UNII: 44CF65YLF8
InChIKey: HBUNPJGMNVQSBX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H6-N2-O2-S2

Molecular Weight

  • 214.2684
 
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Names and Synonyms

Name of Substance

  • Holomycin

Synonyms

  • 1,2-Dithiolo(4,3-b)pyrrol-5(4H)-one, 6-acetamido-
  • 4-27-00-06758 (Beilstein Handbook Reference)
  • 6-Acetamido-1,2-dithiolo(4,3-b)pyrrol-5(4H)-one
  • BRN 0188430
  • Holomycin
  • N-(4,5-Dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-N-methylformamide
  • N-(4,5-Dihydro-5-oxo-1,2-dithiolo-(4,3-b)pyrrol-6-yl)acetamide
  • N-Demethylthiolutin
  • UNII-44CF65YLF8

Systematic Names

  • Acetamide, N-(4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-
  • N-(4,5-Dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)acetamide

Registry Numbers

CAS Registry Number

  • 488-04-0

FDA UNII

  • 44CF65YLF8

System Generated Number

  • 0000488040

Structure Descriptors

InChI

1S/C7H6N2O2S2/c1-3(10)8-5-6-4(2-12-13-6)9-7(5)11/h2H,1H3,(H,8,10)(H,9,11)

InChIKey

HBUNPJGMNVQSBX-UHFFFAOYSA-N

Smiles

CC(=O)Nc1c-2sscc2[nH]c1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5mg/kg (5mg/kg)   Journal of Antibiotics. Vol. 22, Pg. 233, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 268 dec deg C   EXP

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