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Chemistry, part 1

Content language

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Concept information

organochlorine compound > decanoyl-l-arg-l-val-l-lys-l-arg-chloromethylketone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > oligopeptide > tetrapeptide > decanoyl-l-arg-l-val-l-lys-l-arg-chloromethylketone
... > organooxygen compound > carboxamide > peptide > oligopeptide > tetrapeptide > decanoyl-l-arg-l-val-l-lys-l-arg-chloromethylketone
... > 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 > decanoyl-l-arg-l-val-l-lys-l-arg-chloromethylketone
... > 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 > decanoyl-l-arg-l-val-l-lys-l-arg-chloromethylketone
... > 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 > decanoyl-l-arg-l-val-l-lys-l-arg-chloromethylketone

Preferred term

decanoyl-l-arg-l-val-l-lys-l-arg-chloromethylketone  

Type

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

Broader concept

charge

  • 0

formula

  • C34H66ClN11O5

has_role

inchi

  • InChI=1S/C34H66ClN11O5/c1-4-5-6-7-8-9-10-18-28(48)43-25(17-14-21-42-34(39)40)31(50)46-29(23(2)3)32(51)45-26(15-11-12-19-36)30(49)44-24(27(47)22-35)16-13-20-41-33(37)38/h23-26,29H,4-22,36H2,1-3H3,(H,43,48)(H,44,49)(H,45,51)(H,46,50)(H4,37,38,41)(H4,39,40,42)/t24-,25-,26-,29-/m0/s1

inchikey

  • NHBJTTGFHCHQHS-VZTVMPNDSA-N

mass

  • 744.420

monoisotopicmass

  • 743.49369

smiles

  • CCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)CCl

subset

  • 3_STAR

synonym EXACT

  • N(2)-decanoyl-L-arginyl-L-valyl-N-[(3S)-6-carbamimidamido-1-chloro-2-oxohexan-3-yl]-L-lysinamide

synonym RELATED

  • decanoyl-Arg-Val-Lys-Arg-chloromethylketone
  • decanoyl-RVKR-CMK
  • dec-RVKR-cmk
  • N(2)-(1-oxodecyl)-L-arginyl-L-valyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]-L-lysinamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:156289

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