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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N4O2
Molecular Weight 276.3342
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-(2-CYCLOPENTYLETHYL)THEOPHYLLINE

SMILES

CN1C2=C(N=C(CCC3CCCC3)N2)C(=O)N(C)C1=O

InChI

InChIKey=UJPJSYWSTXMOQB-UHFFFAOYSA-N
InChI=1S/C14H20N4O2/c1-17-12-11(13(19)18(2)14(17)20)15-10(16-12)8-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
8-(2-CYCLOPENTYLETHYL)THEOPHYLLINE
Systematic Name English
1H-PURINE-2,6-DIONE, 8-(2-CYCLOPENTYLETHYL)-3,9-DIHYDRO-1,3-DIMETHYL-
Systematic Name English
1H-PURINE-2,6-DIONE, 8-(2-CYCLOPENTYLETHYL)-3,7-DIHYDRO-1,3-DIMETHYL-
Systematic Name English
NSC-101805
Code English
Code System Code Type Description
PUBCHEM
97137
Created by admin on Sat Dec 16 12:41:49 GMT 2023 , Edited by admin on Sat Dec 16 12:41:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID70224938
Created by admin on Sat Dec 16 12:41:49 GMT 2023 , Edited by admin on Sat Dec 16 12:41:49 GMT 2023
PRIMARY
NSC
101805
Created by admin on Sat Dec 16 12:41:49 GMT 2023 , Edited by admin on Sat Dec 16 12:41:49 GMT 2023
PRIMARY
CAS
74039-71-7
Created by admin on Sat Dec 16 12:41:49 GMT 2023 , Edited by admin on Sat Dec 16 12:41:49 GMT 2023
PRIMARY
FDA UNII
VF2P05B42N
Created by admin on Sat Dec 16 12:41:49 GMT 2023 , Edited by admin on Sat Dec 16 12:41:49 GMT 2023
PRIMARY
NIH
NCATS
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