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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 > glu-tyr-ile
organooxygen compound > carboxamide > peptide > glu-tyr-ile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > glu-tyr-ile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > glu-tyr-ile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > glu-tyr-ile

Preferred term

glu-tyr-ile  

Type

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

Broader concept

charge

  • 0

formula

  • C20H29N3O7

inchi

  • InChI=1S/C20H29N3O7/c1-3-11(2)17(20(29)30)23-19(28)15(10-12-4-6-13(24)7-5-12)22-18(27)14(21)8-9-16(25)26/h4-7,11,14-15,17,24H,3,8-10,21H2,1-2H3,(H,22,27)(H,23,28)(H,25,26)(H,29,30)/t11-,14-,15-,17-/m0/s1

inchikey

  • HJTSRYLPAYGEEC-SIUGBPQLSA-N

mass

  • 423.466

monoisotopicmass

  • 423.20055

smiles

  • O=C(N[C@@H]([C@H](CC)C)C(O)=O)[C@@H](NC(=O)[C@@H](N)CCC(O)=O)CC1=CC=C(O)C=C1

subset

  • 2_STAR

synonym EXACT

  • (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:163348

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