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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 > oligopeptide > cyclo(glycyl-l-prolyl-l-leucyl-l-threonyl-l-leucyl-l-phenylalanyl)
organooxygen compound > carboxamide > peptide > oligopeptide > cyclo(glycyl-l-prolyl-l-leucyl-l-threonyl-l-leucyl-l-phenylalanyl)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > oligopeptide > cyclo(glycyl-l-prolyl-l-leucyl-l-threonyl-l-leucyl-l-phenylalanyl)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > oligopeptide > cyclo(glycyl-l-prolyl-l-leucyl-l-threonyl-l-leucyl-l-phenylalanyl)
... > 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 > cyclo(glycyl-l-prolyl-l-leucyl-l-threonyl-l-leucyl-l-phenylalanyl)

Preferred term

cyclo(glycyl-l-prolyl-l-leucyl-l-threonyl-l-leucyl-l-phenylalanyl)  

Type

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

Broader concept

charge

  • 0

formula

  • C32H48N6O7

inchi

  • InChI=1S/C32H48N6O7/c1-18(2)14-22-29(42)34-24(16-21-10-7-6-8-11-21)28(41)33-17-26(40)38-13-9-12-25(38)31(44)35-23(15-19(3)4)30(43)37-27(20(5)39)32(45)36-22/h6-8,10-11,18-20,22-25,27,39H,9,12-17H2,1-5H3,(H,33,41)(H,34,42)(H,35,44)(H,36,45)(H,37,43)/t20-,22+,23+,24+,25+,27+/m1/s1

inchikey

  • ADZVRSJEKODECI-BJZXBKFHSA-N

mass

  • 628.771

monoisotopicmass

  • 628.35845

smiles

  • O=C1N[C@@H](CC(C)C)C(=O)N[C@@]([C@H](O)C)(C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)NCC(=O)N2[C@]1(CCC2)[H])CC3=CC=CC=C3)[H]

subset

  • 2_STAR

synonym EXACT

  • (6S,9S,12S,15S,18S)-6-benzyl-12-[(1R)-1-hydroxyethyl]-9,15-bis(2-methylpropyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:188874

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