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Chemistry, part 1

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

Preferred term

rhabdopeptide j  

Type

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

Broader concept

charge

  • 0

formula

  • C39H65N7O5

inchi

  • InChI=1S/C39H65N7O5/c1-22(2)30(40-11)35(47)43-31(23(3)4)37(49)45(13)33(25(7)8)39(51)46(14)34(26(9)10)38(50)44(12)32(24(5)6)36(48)41-20-19-27-21-42-29-18-16-15-17-28(27)29/h15-18,21-26,30-34,40,42H,19-20H2,1-14H3,(H,41,48)(H,43,47)/t30-,31-,32-,33-,34-/m0/s1

inchikey

  • OVPJHKWQAPWZMB-LJADHVKFSA-N

mass

  • 711.993

monoisotopicmass

  • 711.50472

smiles

  • O=C(N([C@H](C(=O)N([C@H](C(=O)NCCC=1C2=C(C=CC=C2)NC1)C(C)C)C)C(C)C)C)[C@@H](N(C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C)C)C(C)C

subset

  • 2_STAR

synonym EXACT

  • (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216807

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