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

Preferred term

asn-tyr-tyr  

Type

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

Broader concept

charge

  • 0

formula

  • C22H26N4O7

inchi

  • InChI=1S/C22H26N4O7/c23-16(11-19(24)29)20(30)25-17(9-12-1-5-14(27)6-2-12)21(31)26-18(22(32)33)10-13-3-7-15(28)8-4-13/h1-8,16-18,27-28H,9-11,23H2,(H2,24,29)(H,25,30)(H,26,31)(H,32,33)/t16-,17-,18-/m0/s1

inchikey

  • LRCIOEVFVGXZKB-BZSNNMDCSA-N

mass

  • 458.471

monoisotopicmass

  • 458.18015

smiles

  • O=C(N[C@@H](CC1=CC=C(O)C=C1)C(O)=O)[C@@H](NC(=O)[C@@H](N)CC(=O)N)CC2=CC=C(O)C=C2

subset

  • 2_STAR

synonym EXACT

  • (2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:160233

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