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Chemistry, part 3

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 > alkaloid > (1r,9r)-5-cyclohexyl-11-(propylsulfonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organonitrogen compound > alkaloid > (1r,9r)-5-cyclohexyl-11-(propylsulfonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

Preferred term

(1r,9r)-5-cyclohexyl-11-(propylsulfonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one  

Type

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

Broader concept

charge

  • 0

formula

  • C20H30N2O3S

inchi

  • InChI=1S/C20H30N2O3S/c1-2-10-26(24,25)21-12-15-11-17(14-21)19-9-8-18(20(23)22(19)13-15)16-6-4-3-5-7-16/h8-9,15-17H,2-7,10-14H2,1H3/t15-,17+/m0/s1

inchikey

  • QWUTUNXLHRHEEY-DOTOQJQBSA-N

mass

  • 378.530

monoisotopicmass

  • 378.19771

smiles

  • S(=O)(=O)(N1C[C@@]2(C[C@](C1)(C=3N(C2)C(=O)C(C4CCCCC4)=CC3)[H])[H])CCC

subset

  • 2_STAR

synonym EXACT

  • (1R,9R)-5-cyclohexyl-11-propylsulonyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189401

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