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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > odobromoamide
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > odobromoamide
organooxygen compound > ester > lactone > cyclodepsipeptide > odobromoamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > odobromoamide
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > odobromoamide
... > 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 > odobromoamide
... > 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 > odobromoamide
... > 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 > odobromoamide

Preferred term

odobromoamide  

Type

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

Broader concept

charge

  • 0

formula

  • C37H59BrN4O8

inchi

  • InChI=1S/C37H59BrN4O8/c1-12-24(8)30-37(48)50-31(23(6)7)35(46)42-20-16-17-26(42)33(44)40(10)29(22(4)5)36(47)49-27(18-14-13-15-19-38)25(9)32(43)39-28(21(2)3)34(45)41(30)11/h21-31H,12-14,16-18,20H2,1-11H3,(H,39,43)/t24-,25-,26-,27+,28-,29-,30-,31-/m0/s1

inchikey

  • YNTOPNDYIXSONG-AVCHBABLSA-N

mass

  • 767.803

monoisotopicmass

  • 766.35163

smiles

  • BrC#CCCC[C@H]1OC(=O)[C@@H](N(C(=O)[C@H]2N(C(=O)[C@H](C(C)C)OC([C@@H](N(C([C@@H](NC([C@H]1C)=O)C(C)C)=O)C)[C@H](CC)C)=O)CCC2)C)C(C)C

subset

  • 2_STAR

synonym EXACT

  • (3S,6S,9S,12S,13R,16S,19S)-13-(5-bromopent-4-ynyl)-6-[(2S)-butan-2-yl]-7,12,17-trimethyl-3,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207506

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