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

Preferred term

arg-lys-thr  

Type

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

Broader concept

charge

  • 0

formula

  • C16H33N7O5

inchi

  • InChI=1S/C16H33N7O5/c1-9(24)12(15(27)28)23-14(26)11(6-2-3-7-17)22-13(25)10(18)5-4-8-21-16(19)20/h9-12,24H,2-8,17-18H2,1H3,(H,22,25)(H,23,26)(H,27,28)(H4,19,20,21)/t9-,10+,11+,12+/m1/s1

inchikey

  • RIQBRKVTFBWEDY-RHYQMDGZSA-N

mass

  • 403.484

monoisotopicmass

  • 403.25432

smiles

  • O=C(N[C@@H]([C@H](O)C)C(O)=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)CCCCN

subset

  • 2_STAR

synonym EXACT

  • (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:159151

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