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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20N4O2
Molecular Weight 264.3235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIBUTYLXANTHINE

SMILES

CCCCN1C2=C(NC=N2)C(=O)N(CCCC)C1=O

InChI

InChIKey=HDAPVDGMACVEKL-UHFFFAOYSA-N
InChI=1S/C13H20N4O2/c1-3-5-7-16-11-10(14-9-15-11)12(18)17(13(16)19)8-6-4-2/h9H,3-8H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and purine receptor affinity of 6-oxopurine nucleosides and nucleotides containing (N)-methanocarba-pseudoribose rings.
2001-09-03
Name Type Language
NSC-515484
Preferred Name English
1,3-DIBUTYLXANTHINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70182721
Created by admin on Mon Mar 31 18:53:38 GMT 2025 , Edited by admin on Mon Mar 31 18:53:38 GMT 2025
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PUBCHEM
101421
Created by admin on Mon Mar 31 18:53:38 GMT 2025 , Edited by admin on Mon Mar 31 18:53:38 GMT 2025
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NSC
515484
Created by admin on Mon Mar 31 18:53:38 GMT 2025 , Edited by admin on Mon Mar 31 18:53:38 GMT 2025
PRIMARY
FDA UNII
IR9D2UGY27
Created by admin on Mon Mar 31 18:53:38 GMT 2025 , Edited by admin on Mon Mar 31 18:53:38 GMT 2025
PRIMARY
CAS
2850-36-4
Created by admin on Mon Mar 31 18:53:38 GMT 2025 , Edited by admin on Mon Mar 31 18:53:38 GMT 2025
PRIMARY