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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > penispirolloid a
... > 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 aromatic compound > quinolines > penispirolloid a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > penispirolloid a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > penispirolloid a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > penispirolloid a
... > 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 > quinolines > penispirolloid a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > penispirolloid a

Preferred term

penispirolloid a  

Type

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

Broader concept

charge

  • 0

formula

  • C21H21N5O2

inchi

  • InChI=1S/C21H21N5O2/c1-12(2)7-8-15-18-14-5-3-4-6-17(14)26(20(15)28)21(18)24-16(19(27)25-21)9-13-10-22-11-23-13/h3-7,9-11,15,18,24H,8H2,1-2H3,(H,22,23)(H,25,27)/b16-9+/t15-,18+,21?/m0/s1

inchikey

  • GZLJILCJSJSFSB-KTSIRHRMSA-N

mass

  • 375.432

monoisotopicmass

  • 375.16952

smiles

  • O=C/1NC2(N3C=4C=CC=CC4[C@@H]2[C@H](CC=C(C)C)C3=O)N/C1=C/C=5NC=NC5

subset

  • 2_STAR

synonym EXACT

  • (5'E,8S,9S)-5'-(1H-imidazol-5-ylmethylidene)-9-(3-methylbut-2-enyl)spiro[1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11,2'-imidazolidine]-4',10-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206711

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