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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 > 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic acid
organooxygen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic 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 > 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic acid
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic acid
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic 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 > 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic acid
organic aromatic compound > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic acid

Preferred term

2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C13H14N2O6

inchi

  • InChI=1S/C13H14N2O6/c1-7(14-10(16)6-11(17)18)12(19)15-9-5-3-2-4-8(9)13(20)21/h2-5,7H,6H2,1H3,(H,14,16)(H,15,19)(H,17,18)(H,20,21)/t7-/m0/s1

inchikey

  • LCKFAMIWUNBCPL-ZETCQYMHSA-N

mass

  • 294.263

monoisotopicmass

  • 294.08519

smiles

  • O=C(O)C1=C(NC(=O)[C@@H](NC(=O)CC(=O)O)C)C=CC=C1

subset

  • 2_STAR

synonym EXACT

  • 2-[2-[(2-carboxyacetyl)amino]propanoylamino]benzoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219802

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