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Chemistry, part 1

Content language

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Concept information

organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid
organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid
organooxygen compound > carboxamide > n-acyl-amino acid > 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid

Preferred term

5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C14H19N3O4

inchi

  • InChI=1S/C14H19N3O4/c15-14(21)16-8-4-7-11(13(19)20)17-12(18)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,17,18)(H,19,20)(H3,15,16,21)

inchikey

  • FTYZUGZNDHQHFV-UHFFFAOYSA-N

mass

  • 293.323

monoisotopicmass

  • 293.13756

smiles

  • OC(=O)C(NC(=O)CC1=CC=CC=C1)CCCNC(=O)N

subset

  • 2_STAR

synonym EXACT

  • 5-(carbamoylamino)-2-[(2-phenylacetyl)amino]pentanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181495

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