Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Boc-N-desethyl acetildenafil
RN: 1246820-46-1
UNII: B52P0B9G6D
InChIKey: YPOYLHNWQKDIMR-UHFFFAOYSA-N

Molecular Formula

  • C28-H38-N6-O5

Molecular Weight

  • 538.6452
 
* 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

  • N-Boc-N-desethyl acetildenafil

Synonyms

  • 1-Piperazinecarboxylic acid, 4-(2-(3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)-2-oxoethyl)-, 1,1-dimethylethyl ester
  • N-Boc-N-desethyl acetildenafil
  • UNII-B52P0B9G6D

Registry Numbers

CAS Registry Number

  • 1246820-46-1

FDA UNII

  • B52P0B9G6D

System Generated Number

  • 1246820461

Structure Descriptors

InChI

1S/C28H38N6O5/c1-7-9-20-23-24(32(6)31-20)26(36)30-25(29-23)19-16-18(10-11-22(19)38-8-2)21(35)17-33-12-14-34(15-13-33)27(37)39-28(3,4)5/h10-11,16H,7-9,12-15,17H2,1-6H3,(H,29,30,36)

InChIKey

YPOYLHNWQKDIMR-UHFFFAOYSA-N

Smiles

CCCc1nn(C)c2C(=O)N=C(Nc12)c3cc(ccc3OCC)C(=O)CN4CCN(CC4)C(=O)OC(C)(C)C