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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 > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > antimycin f
organooxygen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > antimycin f
... > 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 > antimycin f
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > antimycin f
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > antimycin f
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > antimycin f
... > 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 > antimycin f
organic aromatic compound > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > antimycin f

Preferred term

antimycin f  

Type

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

Broader concept

charge

  • 0

formula

  • C26H36N2O9

inchi

  • InChI=1S/C26H36N2O9/c1-7-8-10-18-22(37-24(32)13(2)3)15(5)36-26(34)20(14(4)35-25(18)33)28-23(31)17-11-9-12-19(21(17)30)27-16(6)29/h9,11-15,18,20,22,30H,7-8,10H2,1-6H3,(H,27,29)(H,28,31)/t14-,15+,18-,20+,22+/m1/s1

inchikey

  • YRCFCTPRVVYGDC-MGYRQHPQSA-N

mass

  • 520.579

monoisotopicmass

  • 520.24208

smiles

  • O=C1O[C@H]([C@H](OC(=O)C(C)C)[C@@H](CCCC)C(O[C@@H]([C@@H]1NC(=O)C2=C(O)C(NC(=O)C)=CC=C2)C)=O)C

subset

  • 2_STAR

synonym EXACT

  • [(2R,3S,6S,7R,8R)-3-[(3-acetamido-2-hydroxybenzoyl)amino]-8-butyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206998

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