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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-tyr-ile
organooxygen compound > carboxamide > peptide > arg-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 > arg-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 > arg-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 > arg-tyr-ile

Preferred term

arg-tyr-ile  

Type

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

Broader concept

charge

  • 0

formula

  • C21H34N6O5

inchi

  • InChI=1S/C21H34N6O5/c1-3-12(2)17(20(31)32)27-19(30)16(11-13-6-8-14(28)9-7-13)26-18(29)15(22)5-4-10-25-21(23)24/h6-9,12,15-17,28H,3-5,10-11,22H2,1-2H3,(H,26,29)(H,27,30)(H,31,32)(H4,23,24,25)/t12-,15-,16-,17-/m0/s1

inchikey

  • QJWLLRZTJFPCHA-STECZYCISA-N

mass

  • 450.540

monoisotopicmass

  • 450.25907

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=C(O)C=C1

subset

  • 2_STAR

synonym EXACT

  • (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:159413

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