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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 hydroxy compound > phenols > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c
organic aromatic compound > phenols > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c
... > organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > trihydroxybenzoic acid > preterramide c

Preferred term

preterramide c  

Type

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

Broader concept

charge

  • 0

formula

  • C24H23N3O7

inchi

  • InChI=1S/C24H23N3O7/c1-31-18-12-16(24(30)34-4)19(21(33-3)20(18)32-2)27-23(29)15-9-5-6-10-17(15)26-22(28)14-8-7-11-25-13-14/h5-13H,1-4H3,(H,26,28)(H,27,29)

inchikey

  • DXZREYMSIRCHNS-UHFFFAOYSA-N

mass

  • 465.462

monoisotopicmass

  • 465.15360

smiles

  • O=C(OC)C1=C(NC(=O)C2=C(NC(=O)C3=CN=CC=C3)C=CC=C2)C(OC)=C(OC)C(=C1)OC

subset

  • 2_STAR

synonym EXACT

  • methyl 3,4,5-trimethoxy-2-[[2-(pyridine-3-carbonylamino)benzoyl]amino]benzoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201865

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