Zaprinast

enlarge

Systematic / IUPAC Name: 5-(2-Propoxyphenyl)-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

ID: Reference3498

Other Names: 1,4-Dihydro-5-(2-propoxyphenyl)-1,2,3-triazolo[4,5-d]pyrimidin-7-one ;
1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one;
1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one;
2-(2-Propoxyphenyl)-8-aza-6-purinone;
2-(2-Propoxyphenyl)-8-azapurin-6-one ; more

Formula: C13H13N5O2

Class: Counterfeit Drug (Therapeutic)

Spectral Data

Zaprinast mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 12/16/2015 8:59:35 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C13H13N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17,18,19)
InChI Key REZGGXNDEMKIQB-UHFFFAOYSA-N
Canonical SMILES CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2
CAS 37762064
Splash
Other Names 1,4-Dihydro-5-(2-propoxyphenyl)-1,2,3-triazolo[4,5-d]pyrimidin-7-one ;
1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one;
1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one;
2-(2-Propoxyphenyl)-8-aza-6-purinone;
2-(2-Propoxyphenyl)-8-azapurin-6-one;
2-(2-Propyloxyphenyl)-8-azapurin-6-one;
2-o-Propoxyphenyl-8-azapurine-6-one;
3,6-Dihydro-5-(o-propoxyphenyl)-7H-v-triazolo[4,5-d]pyrimidin-7-one ;
3,6-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one;
5-(2-Propoxyphenyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol;
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro-5-(2-propoxyphenyl)- ;
8-Aza-2-(2-propoxyphenyl)-6-purinone

In Other Databases

ChemSpider 5520
Wikipedia Zaprinast
ChemIDPlus 037762064
PubChem 5722
ChEMBL CHEMBL28079