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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > cyanopeptolin 1025
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > cyanopeptolin 1025
organooxygen compound > ester > lactone > cyclodepsipeptide > cyanopeptolin 1025
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > cyanopeptolin 1025
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > cyanopeptolin 1025
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > cyclodepsipeptide > cyanopeptolin 1025
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > cyanopeptolin 1025
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > cyanopeptolin 1025

Preferred term

cyanopeptolin 1025  

Type

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

Broader concept

charge

  • 0

formula

  • C51H79N9O13

inchi

  • InChI=1S/C51H79N9O13/c1-11-41(62)59-22-12-13-37(59)46(66)53-33(18-20-40(52)61)44(64)57-43-30(8)73-51(71)36(24-28(4)5)56-47(67)38(26-31-14-16-32(72-10)17-15-31)58(9)50(70)39(25-29(6)7)60-42(63)21-19-34(49(60)69)54-45(65)35(23-27(2)3)55-48(43)68/h14-17,27-30,33-39,42-43,63H,11-13,18-26H2,1-10H3,(H2,52,61)(H,53,66)(H,54,65)(H,55,68)(H,56,67)(H,57,64)

inchikey

  • VCGBQJUGWVTYEK-UHFFFAOYSA-N

mass

  • 1026.243

monoisotopicmass

  • 1025.57973

smiles

  • O=C1OC(C(NC(=O)C(NC(=O)C2N(C(=O)CC)CCC2)CCC(=O)N)C(=O)NC(C(=O)NC3CCC(N(C(C(N(C(C(NC1CC(C)C)=O)CC4=CC=C(OC)C=C4)C)=O)CC(C)C)C3=O)O)CC(C)C)C

subset

  • 2_STAR

synonym EXACT

  • N-[21-hydroxy-5-[(4-methoxyphenyl)methyl]-4,11-dimethyl-2,8,15-tris(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-[(1-propanoylpyrrolidine-2-carbonyl)amino]pentanediamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:221400

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