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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 > tertiary amino compound > ku-0063794
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > tertiary amino compound > ku-0063794
organic aromatic compound > aromatic alcohol > benzyl alcohols > ku-0063794
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > alcohol > aromatic alcohol > benzyl alcohols > ku-0063794
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > alcohol > aromatic alcohol > benzyl alcohols > ku-0063794
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > alcohol > aromatic alcohol > benzyl alcohols > ku-0063794
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > oxazinane > morpholines > ku-0063794
organic heterocyclic compound > organonitrogen heterocyclic compound > oxazinane > morpholines > ku-0063794
organic heterocyclic compound > organic heteromonocyclic compound > oxazinane > morpholines > ku-0063794

Preferred term

ku-0063794  

Type

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

Broader concept

charge

  • 0

formula

  • C25H31N5O4

has_role

inchi

  • InChI=1S/C25H31N5O4/c1-16-13-30(14-17(2)34-16)25-27-23-20(24(28-25)29-8-10-33-11-9-29)5-6-21(26-23)18-4-7-22(32-3)19(12-18)15-31/h4-7,12,16-17,31H,8-11,13-15H2,1-3H3/t16-,17+

inchikey

  • RFSMUFRPPYDYRD-CALCHBBNSA-N

mass

  • 465.54470

monoisotopicmass

  • 465.23760

smiles

  • COc1ccc(cc1CO)-c1ccc2c(nc(nc2n1)N1C[C@H](C)O[C@H](C)C1)N1CCOCC1

subset

  • 3_STAR

synonym EXACT

  • (5-{2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-(morpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol

synonym RELATED

  • KU0063794
  • KU-63794

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:85572

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