Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrano(3,4-d)imidazole, 1(or 3),4,6,7-tetrahydro-4-((cyclopentylamino)methyl)-, fumarate (1:2)
RN: 95857-72-0
InChIKey: WQKJDBRROHCURZ-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N3-O.2C4-H4-O4

Molecular Weight

  • 453.4453
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-((Cyclopentylamino)methyl)-1(or 3),4,6,7-tetrahydropyrano(3,4-d)imidazole fumarate (1:2)
  • 4-(N-Cyclopentylaminomethyl)-1(3),4,6,7-tetrahydro-1(3)H-pyrano(3,4-d)imidazole difumarate

Systematic Name

  • Pyrano(3,4-d)imidazole, 1(or 3),4,6,7-tetrahydro-4-((cyclopentylamino)methyl)-, fumarate (1:2)

Registry Numbers

CAS Registry Number

  • 95857-72-0

System Generated Number

  • 0095857720

Molecular Formulas

Molecular Formula

  • C12-H19-N3-O.2C4-H4-O4

Molecular Formula Fragments

  • C12-H19-N3-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C12H19N3O.2C4H4O4/c1-2-4-9(3-1)13-7-11-12-10(5-6-16-11)14-8-15-12;2*5-3(6)1-2-4(7)8/h8-9,11,13H,1-7H2,(H,14,15);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

WQKJDBRROHCURZ-LVEZLNDCSA-N

Smiles

c1nc2c([nH]1)CCOC2CNC1CCCC1.C(=O)(/C=C/C(=O)O)O.C(=O)(/C=C/C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 23, 1986.