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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > primary amino compound > primary amine > nakijiquinone p/q
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > primary amino compound > primary amine > nakijiquinone p/q
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > amine > primary amine > nakijiquinone p/q
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > primary amine > nakijiquinone p/q

Preferred term

nakijiquinone p/q  

Type

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

Broader concept

charge

  • 0

formula

  • C29H37NO3

inchi

  • InChI=1S/C29H37NO3/c1-19-12-13-22-23(11-8-15-28(22,2)3)29(19,4)18-21-26(32)24(17-25(31)27(21)33)30-16-14-20-9-6-5-7-10-20/h5-7,9-10,13,17,19,23,30,32H,8,11-12,14-16,18H2,1-4H3/t19-,23?,29+/m0/s1

inchikey

  • MHCOGFNVFDFUND-SECCUNFJSA-N

mass

  • 447.619

monoisotopicmass

  • 447.27734

smiles

  • OC1=C(C[C@]2(C3C(C(CCC3)(C)C)=CC[C@@H]2C)C)C(=O)C(=O)C=C1NCCC4=CC=CC=C4

subset

  • 2_STAR

synonym EXACT

  • 4-hydroxy-5-(2-phenylethylamino)-3-[[(1R,2S)-1,2,5,5-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]methyl]cyclohexa-3,5-diene-1,2-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181135

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