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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 > oligopeptide > tetrapeptide > arg-cys-ser-arg
... > organooxygen compound > carboxamide > peptide > oligopeptide > tetrapeptide > arg-cys-ser-arg
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > oligopeptide > tetrapeptide > arg-cys-ser-arg
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > oligopeptide > tetrapeptide > arg-cys-ser-arg
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > oligopeptide > tetrapeptide > arg-cys-ser-arg

Preferred term

arg-cys-ser-arg  

Type

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

Broader concept

charge

  • 0

formula

  • C18H36N10O6S

inchi

  • InChI=1S/C18H36N10O6S/c19-9(3-1-5-24-17(20)21)13(30)28-12(8-35)15(32)27-11(7-29)14(31)26-10(16(33)34)4-2-6-25-18(22)23/h9-12,29,35H,1-8,19H2,(H,26,31)(H,27,32)(H,28,30)(H,33,34)(H4,20,21,24)(H4,22,23,25)/t9-,10-,11-,12-/m0/s1

inchikey

  • UABKKMXFBRQKKI-BJDJZHNGSA-N

mass

  • 520.609

monoisotopicmass

  • 520.25400

smiles

  • N([C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CO)C([C@H](CS)NC([C@H](CCCNC(=N)N)N)=O)=O

subset

  • 2_STAR

synonym EXACT

  • L-arginyl-L-cysteinyl-L-seryl-L-arginine

synonym RELATED

  • R-C-S-R
  • RCSR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:137243

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