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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N4O2
Molecular Weight 232.2386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIALLYLXANTHINE

SMILES

C=CCN1C2=C(NC=N2)C(=O)N(CC=C)C1=O

InChI

InChIKey=NUZFZZOVBJUJQN-UHFFFAOYSA-N
InChI=1S/C11H12N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h3-4,7H,1-2,5-6H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H12N4O2
Molecular Weight 232.2386
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:04:10 GMT 2025
Edited
by admin
on Wed Apr 02 07:04:10 GMT 2025
Record UNII
Q0U9B1VB4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIALLYLXANTHINE
Common Name English
1,3-DI(2-PROPENYL)XANTHINE
Preferred Name English
1H-PURINE-2,6-DIONE, 3,9-DIHYDRO-1,3-DI-2-PROPEN-1-YL-
Systematic Name English
1,3-BIS(PROP-2-EN-1-YL)-2,3,6,9-TETRAHYDRO-1H-PURINE-2,6-DIONE
Systematic Name English
3,9-DIHYDRO-1,3-DI-2-PROPEN-1-YL-1H-PURINE-2,6-DIONE
Systematic Name English
1,3-BIS(PROP-2-ENYL)-7H-PURINE-2,6-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
22995178
Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
PRIMARY
CAS
31542-64-0
Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
PRIMARY
FDA UNII
Q0U9B1VB4F
Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
PRIMARY