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Chemistry, part 1

Content language

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Concept information

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

Preferred term

largazole  

Type

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

Broader concept

charge

  • 0

formula

  • C29H42N4O5S3

inchi

  • InChI=1S/C29H42N4O5S3/c1-5-6-7-8-9-13-24(35)39-14-11-10-12-20-15-22(34)30-16-23-31-21(17-40-23)26-33-29(4,18-41-26)28(37)32-25(19(2)3)27(36)38-20/h10,12,17,19-20,25H,5-9,11,13-16,18H2,1-4H3,(H,30,34)(H,32,37)/b12-10+/t20-,25+,29+/m1/s1

inchikey

  • AXESYCSCGBQJBL-SZPBEECKSA-N

mass

  • 622.860

monoisotopicmass

  • 622.23173

smiles

  • S1C2=NC(=C1)C=3SC[C@](N3)(C(=O)N[C@@H](C(C)C)C(O[C@@H](CC(NC2)=O)/C=C/CCSC(=O)CCCCCCC)=O)C

subset

  • 2_STAR

synonym EXACT

  • S-[(E)-4-[(5R,8S,11S)-5-methyl-6,9,13-trioxo-8-propan-2-yl-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-trien-11-yl]but-3-enyl] octanethioate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212400

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