skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

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

Preferred term

sunshinamide  

Type

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

Broader concept

charge

  • 0

formula

  • C25H35N3O5S2

inchi

  • InChI=1S/C25H35N3O5S2/c1-2-3-4-5-9-12-18-14-22(29)26-19(13-17-10-7-6-8-11-17)23(30)27-20-15-34-35-16-21(25(32)33-18)28-24(20)31/h6-8,10-11,18-21H,2-5,9,12-16H2,1H3,(H,26,29)(H,27,30)(H,28,31)/t18?,19-,20+,21+/m1/s1

inchikey

  • KFYDPFIYPBXQLG-IWORHSITSA-N

mass

  • 521.690

monoisotopicmass

  • 521.20181

smiles

  • S1SC[C@@H]2NC(=O)[C@H](NC(CC(OC([C@H](C1)NC2=O)=O)CCCCCCC)=O)CC3=CC=CC=C3

subset

  • 2_STAR

synonym EXACT

  • (1R,4R,11R)-4-benzyl-8-heptyl-9-oxa-13,14-dithia-2,5,17-triazabicyclo[9.4.2]heptadecane-3,6,10,16-tetrone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219800

Download this concept:

RDF/XML TURTLE JSON-LD