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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic ether > uk-2a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > uk-2a
organooxygen compound > carboxamide > monocarboxylic acid amide > uk-2a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > uk-2a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridines > hydroxypyridine > monohydroxypyridine > uk-2a
... > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > hydroxypyridine > monohydroxypyridine > uk-2a
... > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > hydroxypyridine > monohydroxypyridine > uk-2a
organooxygen compound > ester > carboxylic ester > lactone > uk-2a
organooxygen compound > carbonyl compound > carboxylic ester > lactone > uk-2a
organooxygen compound > ester > lactone > uk-2a

Preferred term

uk-2a  

Type

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

Broader concept

charge

  • 0

formula

  • C26H30N2O9

has_role

inchi

  • InChI=1S/C26H30N2O9/c1-14(2)24(31)37-22-15(3)36-26(33)18(28-23(30)20-21(29)19(34-4)10-11-27-20)13-35-25(32)17(22)12-16-8-6-5-7-9-16/h5-11,14-15,17-18,22,29H,12-13H2,1-4H3,(H,28,30)/t15?,17?,18-,22-/m0/s1

inchikey

  • MLGCATYQZVMGBG-DRHHIBKESA-N

mass

  • 514.52440

monoisotopicmass

  • 514.19513

smiles

  • COc1ccnc(C(=O)N[C@H]2COC(=O)C(Cc3ccccc3)[C@@H](OC(=O)C(C)C)C(C)OC2=O)c1O

subset

  • 3_STAR

synonym RELATED

  • (3S,7R)-8-benzyl-3-{[(3-hydroxy-4-methoxypyridin-2-yl)carbonyl]amino}-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:66339

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