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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 > peptide > oligopeptide > dipeptide > 3-hydroxy-2-[[1-[2-[(4-hydroxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]benzoic acid
... > organooxygen compound > carboxamide > peptide > oligopeptide > dipeptide > 3-hydroxy-2-[[1-[2-[(4-hydroxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > oligopeptide > dipeptide > 3-hydroxy-2-[[1-[2-[(4-hydroxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > oligopeptide > dipeptide > 3-hydroxy-2-[[1-[2-[(4-hydroxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > oligopeptide > dipeptide > 3-hydroxy-2-[[1-[2-[(4-hydroxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]benzoic acid

Preferred term

3-hydroxy-2-[[1-[2-[(4-hydroxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]benzoic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C24H27N3O7

inchi

  • InChI=1S/C24H27N3O7/c1-13(2)19(25-21(30)14-8-10-15(28)11-9-14)23(32)27-12-4-6-17(27)22(31)26-20-16(24(33)34)5-3-7-18(20)29/h3,5,7-11,13,17,19,28-29H,4,6,12H2,1-2H3,(H,25,30)(H,26,31)(H,33,34)

inchikey

  • IVYXJYNRIKSGRV-UHFFFAOYSA-N

mass

  • 469.494

monoisotopicmass

  • 469.18490

smiles

  • O=C(N1C(CCC1)C(=O)NC2=C(C=CC=C2O)C(O)=O)C(NC(=O)C3=CC=C(O)C=C3)C(C)C

subset

  • 2_STAR

synonym EXACT

  • 3-hydroxy-2-[[1-[2-[(4-hydroxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]benzoic acid

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:182298

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