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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 > peptide > 4-[[2-amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid
organooxygen compound > carboxamide > peptide > 4-[[2-amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > 4-[[2-amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > 4-[[2-amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic 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 > 4-[[2-amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid

Preferred term

4-[[2-amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C13H18N2O5

inchi

  • InChI=1S/C13H18N2O5/c14-9(13(20)15-5-1-2-12(18)19)6-8-3-4-10(16)11(17)7-8/h3-4,7,9,16-17H,1-2,5-6,14H2,(H,15,20)(H,18,19)

inchikey

  • RBDNEHOBBUASBX-UHFFFAOYSA-N

mass

  • 282.293

monoisotopicmass

  • 282.12157

smiles

  • C1=CC(=C(C=C1CC(C(=O)NCCCC(=O)O)N)O)O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125459

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