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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 > carboxamide > monocarboxylic acid amide > amidobenzoic acid > iosefamic acid
organooxygen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > iosefamic acid
... > 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 > amidobenzoic acid > iosefamic acid
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > iosefamic acid
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > iosefamic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > iosefamic acid
... > 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 > amidobenzoic acid > iosefamic acid
organic aromatic compound > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > iosefamic acid

Preferred term

iosefamic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C28H28I6N4O8

inchi

  • InChI=1S/C28H28I6N4O8/c1-35-25(41)13-17(29)15(27(43)44)21(33)23(19(13)31)37-11(39)9-7-5-3-4-6-8-10-12(40)38-24-20(32)14(26(42)36-2)18(30)16(22(24)34)28(45)46/h3-10H2,1-2H3,(H,35,41)(H,36,42)(H,37,39)(H,38,40)(H,43,44)(H,45,46)

inchikey

  • RXUVYYAWLAIABB-UHFFFAOYSA-N

mass

  • 1309.979

monoisotopicmass

  • 1309.61753

smiles

  • IC1=C(NC(=O)CCCCCCCCC(=O)NC2=C(I)C(=C(I)C(=C2I)C(O)=O)C(=O)NC)C(I)=C(C(I)=C1C(=O)NC)C(O)=O

subset

  • 2_STAR

synonym EXACT

  • 3-[[10-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:177861

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