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

Preferred term

protuboxepin h  

Type

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

Broader concept

charge

  • 0

formula

  • C22H21N3O3

inchi

  • InChI=1S/C22H21N3O3/c1-3-13(2)18-20-23-19-15(10-7-11-17(19)26)22(28)25(20)16(21(27)24-18)12-14-8-5-4-6-9-14/h4-11,16,26H,3,12H2,1-2H3,(H,24,27)/b18-13-/t16-/m1/s1

inchikey

  • FZKQHPXFSGQFMI-OKSBFYSISA-N

mass

  • 375.428

monoisotopicmass

  • 375.15829

smiles

  • O=C1N2C(=NC3=C1C=CC=C3O)/C(/NC([C@H]2CC4=CC=CC=C4)=O)=C(/CC)/C

subset

  • 2_STAR

synonym EXACT

  • (1Z,4R)-4-benzyl-1-butan-2-ylidene-10-hydroxy-4H-pyrazino[2,1-b]quinazoline-3,6-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211025

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