Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ipconazole, (1R,2S,5S)-rel-
RN: 115937-89-8
UNII: 0666DPS02E
InChIKey: QTYCMDBMOLSEAM-RYQLBKOJSA-N

Molecular Formula

  • C18-H24-Cl-N3-O

Molecular Weight

  • 333.8606
 
* 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

Name of Substance

  • Ipconazole, (1R,2S,5S)-rel-

Synonyms

  • Cyclopentanol, 2-((4-chlorophenyl)methyl)-5-(1-methylethyl)-1-(1H-1,2,4-triazol-1-ylmethyl)-, (1alpha,2alpha,5beta)-
  • Ipconazole, (1R,2S,5S)-rel-
  • Ipconazole, cis-trans-
  • Ipconazole, ct-
  • UNII-0666DPS02E

Registry Numbers

CAS Registry Number

  • 115937-89-8

FDA UNII

  • 0666DPS02E

System Generated Number

  • 0115937898

Structure Descriptors

InChI

1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3/t15-,17-,18+/m0/s1

InChIKey

QTYCMDBMOLSEAM-RYQLBKOJSA-N

Smiles

CC(C)[C@@H]1CC[C@H]([C@@]1(Cn2cncn2)O)Cc3ccc(cc3)Cl