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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > cyclopentapyrimidine > lenacil
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > cyclopentapyrimidine > lenacil
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > cyclopentapyrimidine > lenacil
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > cyclopentapyrimidine > lenacil
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > cyclopentapyrimidine > lenacil
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > cyclopentapyrimidine > lenacil
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > cyclopentapyrimidine > lenacil

Preferred term

lenacil  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C13H18N2O2

has_role

inchi

  • InChI=1S/C13H18N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h9H,1-8H2,(H,14,17)

inchikey

  • ZTMKADLOSYKWCA-UHFFFAOYSA-N

mass

  • 234.29420

monoisotopicmass

  • 234.13683

smiles

  • O=c1[nH]c2CCCc2c(=O)n1C1CCCCC1

subset

  • 3_STAR

synonym EXACT

  • 3-cyclohexyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione

synonym RELATED

  • 3-cyclohexyl-5,6-trimethyleneuracil

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:6407

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