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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 > (2s)-2-amino-n-[(2s)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide
organooxygen compound > carboxamide > peptide > (2s)-2-amino-n-[(2s)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > (2s)-2-amino-n-[(2s)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > (2s)-2-amino-n-[(2s)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide

Preferred term

(2s)-2-amino-n-[(2s)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide  

Type

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

Broader concept

charge

  • 0

formula

  • C14H21N3O5

inchi

  • InChI=1S/C14H21N3O5/c1-7(15)13(21)17-8(2)14(22)16-4-3-9-5-11(19)12(20)6-10(9)18/h5-8,18-20H,3-4,15H2,1-2H3,(H,16,22)(H,17,21)/t7-,8-/m0/s1

inchikey

  • RVSAVAFXZFSSFB-YUMQZZPRSA-N

mass

  • 311.334

monoisotopicmass

  • 311.14812

smiles

  • C[C@@H](C(=O)N[C@@H](C)C(=O)NCCC1=CC(=C(C=C1O)O)O)N

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125532

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