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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4O2
Molecular Weight 270.2866
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BENZYL-3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE

SMILES

CN1C=NC2=C1C(=O)N(CC3=CC=CC=C3)C(=O)N2C

InChI

InChIKey=KPFVXQWJRIFFAH-UHFFFAOYSA-N
InChI=1S/C14H14N4O2/c1-16-9-15-12-11(16)13(19)18(14(20)17(12)2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-BENZYL-3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
Systematic Name English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-3,7-DIMETHYL-1-(PHENYLMETHYL)-
Systematic Name English
1-BENZYL-3,7-DIMETHYLXANTHINE
Common Name English
PENTOXIFYLLINE IMPURITY I [EP IMPURITY]
Common Name English
3,7-DIHYDRO-3,7-DIMETHYL-1-(PHENYLMETHYL)-1H-PURINE-2,6-DIONE
Systematic Name English
1-BENZYLTHEOBROMINE
Common Name English
Code System Code Type Description
FDA UNII
8RUV41LJ96
Created by admin on Sat Dec 16 15:38:30 GMT 2023 , Edited by admin on Sat Dec 16 15:38:30 GMT 2023
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EPA CompTox
DTXSID70353474
Created by admin on Sat Dec 16 15:38:30 GMT 2023 , Edited by admin on Sat Dec 16 15:38:30 GMT 2023
PRIMARY
PUBCHEM
742551
Created by admin on Sat Dec 16 15:38:30 GMT 2023 , Edited by admin on Sat Dec 16 15:38:30 GMT 2023
PRIMARY
CAS
55247-90-0
Created by admin on Sat Dec 16 15:38:30 GMT 2023 , Edited by admin on Sat Dec 16 15:38:30 GMT 2023
PRIMARY