Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Carbamoylimidazolium 5-olate
RN: 56973-26-3
UNII: U6IZ97918F
InChIKey: UEWSIIBPZOBMBL-UHFFFAOYSA-N

Note

  • Purine antagonist.

Molecular Formula

  • C18-H28-O6

Molecular Weight

  • 127.1025
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Carbamoylimidazolium 5-olate

Synonyms

  • alpha-Propionyl-dihydroartemether
  • SM 108
  • UNII-U6IZ97918F

Systematic Name

  • 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-alpha-ol, decahydro-3,6,9-trimethyl-, propionate (ester)

Registry Numbers

CAS Registry Number

  • 56973-26-3

FDA UNII

  • U6IZ97918F

System Generated Number

  • 0056973263

Structure Descriptors

InChI

1S/C4H5N3O2/c5-3(8)2-4(9)7-1-6-2/h1,9H,(H2,5,8)(H,6,7)

InChIKey

UEWSIIBPZOBMBL-UHFFFAOYSA-N

Smiles

c1[nH]c(c(n1)C(=O)N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intramuscular 146mg/kg (146mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL)

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Zhongguo Yaoli Xuebao. Acta Pharmacologica Sinica. Chinese Journal of Pharmacology. Vol. 2, Pg. 138, 1981.