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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 > quinazolines > protuboxepin j
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinazolines > protuboxepin j
... > 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 > quinazolines > protuboxepin j
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinazolines > protuboxepin j
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > quinazolines > protuboxepin j
... > 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 > quinazolines > protuboxepin j
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > quinazolines > protuboxepin j

Preferred term

protuboxepin j  

Type

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

Broader concept

charge

  • 0

formula

  • C23H25N3O3

inchi

  • InChI=1S/C23H25N3O3/c1-4-15(2)23(29-3)22-24-18-13-9-8-12-17(18)21(28)26(22)19(20(27)25-23)14-16-10-6-5-7-11-16/h5-13,15,19H,4,14H2,1-3H3,(H,25,27)/t15-,19+,23+/m0/s1

inchikey

  • LCJOHDBMLZNVPG-FCORRRHLSA-N

mass

  • 391.471

monoisotopicmass

  • 391.18959

smiles

  • O=C1N2C(=NC3=C1C=CC=C3)[C@@](OC)(NC([C@H]2CC4=CC=CC=C4)=O)[C@H](CC)C

subset

  • 2_STAR

synonym EXACT

  • (1R,4R)-4-benzyl-1-[(2S)-butan-2-yl]-1-methoxy-2,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211037

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