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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N4O4
Molecular Weight 370.4024
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione

SMILES

CCN1C2=C(NC(\C=C\C3=CC=C(OC)C(OC)=C3)=N2)C(=O)N(CC)C1=O

InChI

InChIKey=IZFYJVITWLNDJA-CSKARUKUSA-N
InChI=1S/C19H22N4O4/c1-5-22-17-16(18(24)23(6-2)19(22)25)20-15(21-17)10-8-12-7-9-13(26-3)14(11-12)27-4/h7-11H,5-6H2,1-4H3,(H,20,21)/b10-8+

HIDE SMILES / InChI

Approval Year

Name Type Language
8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
Systematic Name English
(E)-8-(3,4-dimethoxystyryl)-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
Preferred Name English
8-[2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
Systematic Name English
1H-Purine-2,6-dione, 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-
Systematic Name English
1H-Purine-2,6-dione, 8-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-, (E)-
Systematic Name English
1H-Purine-2,6-dione, 8-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-
Systematic Name English
1H-Purine-2,6-dione, 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
6445788
Created by admin on Wed Apr 02 20:30:32 GMT 2025 , Edited by admin on Wed Apr 02 20:30:32 GMT 2025
PRIMARY
CAS
2797113-48-3
Created by admin on Wed Apr 02 20:30:32 GMT 2025 , Edited by admin on Wed Apr 02 20:30:32 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
155270-98-7
Created by admin on Wed Apr 02 20:30:32 GMT 2025 , Edited by admin on Wed Apr 02 20:30:32 GMT 2025
PRIMARY
FDA UNII
S4B3NNC5WX
Created by admin on Wed Apr 02 20:30:32 GMT 2025 , Edited by admin on Wed Apr 02 20:30:32 GMT 2025
PRIMARY