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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N4O2
Molecular Weight 246.2652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIALLYL-7-METHYLXANTHINE

SMILES

CN1C=NC2=C1C(=O)N(CC=C)C(=O)N2CC=C

InChI

InChIKey=YAUBCZNTZIWFJS-UHFFFAOYSA-N
InChI=1S/C12H14N4O2/c1-4-6-15-10-9(14(3)8-13-10)11(17)16(7-5-2)12(15)18/h4-5,8H,1-2,6-7H2,3H3

HIDE SMILES / InChI

Molecular Formula C12H14N4O2
Molecular Weight 246.2652
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 07:04:11 GMT 2025
Edited
by admin
on Wed Apr 02 07:04:11 GMT 2025
Record UNII
NV803J2V3C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHYL-1,3-BIS(PROP-2-ENYL)PURINE-2,6-DIONE
Preferred Name English
1,3-DIALLYL-7-METHYLXANTHINE
Common Name English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-METHYL-1,3-DI-2-PROPEN-1-YL-
Systematic Name English
Code System Code Type Description
FDA UNII
NV803J2V3C
Created by admin on Wed Apr 02 07:04:11 GMT 2025 , Edited by admin on Wed Apr 02 07:04:11 GMT 2025
PRIMARY
CAS
102284-65-1
Created by admin on Wed Apr 02 07:04:11 GMT 2025 , Edited by admin on Wed Apr 02 07:04:11 GMT 2025
PRIMARY
PUBCHEM
44459941
Created by admin on Wed Apr 02 07:04:11 GMT 2025 , Edited by admin on Wed Apr 02 07:04:11 GMT 2025
PRIMARY