Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Des-N-ethyl 3,5-dimethylacetildenafil
RN: 1417999-76-8
UNII: 6G16RO326J
InChIKey: YMCRGTBWSIWENP-IYBDPMFKSA-N

Molecular Formula

  • C25-H34-N6-O3

Molecular Weight

  • 466.5826
 
* 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

  • Des-N-ethyl 3,5-dimethylacetildenafil

Synonyms

  • 5-(5-(2-(3,5-Dimethyl-1-piperazinyl)acetyl)-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one
  • 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(5-(2-((3R,5S)-3,5-dimethyl-1-piperazinyl)acetyl)-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, rel-
  • Des-N-ethyl 3,5-dimethylacetildenafil
  • Dimethyl acetildenafil
  • Dimethylacetildenafil
  • UNII-6G16RO326J

Registry Numbers

CAS Registry Number

  • 1417999-76-8

FDA UNII

  • 6G16RO326J

System Generated Number

  • 1417999768

Structure Descriptors

InChI

1S/C25H34N6O3/c1-6-8-19-22-23(30(5)29-19)25(33)28-24(27-22)18-11-17(9-10-21(18)34-7-2)20(32)14-31-12-15(3)26-16(4)13-31/h9-11,15-16,26H,6-8,12-14H2,1-5H3,(H,27,28,33)/t15-,16+

InChIKey

YMCRGTBWSIWENP-IYBDPMFKSA-N

Smiles

CCCc1nn(C)c2C(=O)N=C(Nc12)c3cc(ccc3OCC)C(=O)CN4C[C@@H](C)N[C@@H](C)C4