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

Preferred term

arg-phe-ile  

Type

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

Broader concept

charge

  • 0

formula

  • C21H34N6O4

inchi

  • InChI=1S/C21H34N6O4/c1-3-13(2)17(20(30)31)27-19(29)16(12-14-8-5-4-6-9-14)26-18(28)15(22)10-7-11-25-21(23)24/h4-6,8-9,13,15-17H,3,7,10-12,22H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)(H4,23,24,25)/t13-,15-,16-,17-/m0/s1

inchikey

  • NIELFHOLFTUZME-HJWJTTGWSA-N

mass

  • 434.541

monoisotopicmass

  • 434.26415

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:159217

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