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Chemistry, part 1

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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 > (s)-colchicine
organic aromatic compound > aromatic ether > colchicine > (s)-colchicine
carbotricyclic compound > colchicine > (s)-colchicine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > colchicine > (s)-colchicine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > acetamides > colchicine > (s)-colchicine
organooxygen compound > carboxamide > acetamides > colchicine > (s)-colchicine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > acetamides > colchicine > (s)-colchicine

Preferred term

(s)-colchicine  

Type

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

Broader concept

alt_id

  • CHEBI:3811

charge

  • 0

formula

  • C22H25NO6

has_role

inchi

  • InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1

inchikey

  • IAKHMKGGTNLKSZ-INIZCTEOSA-N

is_enantiomer_of

mass

  • 399.443

monoisotopicmass

  • 399.16819

smiles

  • COC1=CC2=C(C(OC)=C1OC)C1=CC=C(OC)C(=O)C=C1[C@H](CC2)NC(C)=O

subset

  • 3_STAR

synonym EXACT

  • N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

synonym RELATED

  • 7alphaH-colchicine
  • Colchicin
  • colchicina
  • (-)-colchicine
  • Colchicine
  • colchicinum
  • Colchisol
  • Colcin
  • Colcrys
  • Colsaloid
  • Condylon
  • Goutnil
  • Kolkicin
  • Mitigare
  • (S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:27882

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