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Chemistry, part 1

Content language

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Concept information

organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > pseudodysidenin
organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > pseudodysidenin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > pseudodysidenin
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > pseudodysidenin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > pseudodysidenin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > pseudodysidenin
organooxygen compound > carboxamide > n-acyl-amino acid > pseudodysidenin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > pseudodysidenin

Preferred term

pseudodysidenin  

Type

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

Broader concept

charge

  • 0

formula

  • C17H23Cl6N3O2S

inchi

  • InChI=1S/C17H23Cl6N3O2S/c1-9(16(18,19)20)7-12(25-13(27)8-10(2)17(21,22)23)15(28)26(4)11(3)14-24-5-6-29-14/h5-6,9-12H,7-8H2,1-4H3,(H,25,27)/t9-,10-,11-,12-/m0/s1

inchikey

  • MBVQTLXBQHZLRO-BJDJZHNGSA-N

mass

  • 546.150

monoisotopicmass

  • 542.96421

smiles

  • ClC(Cl)(Cl)[C@H](CC(=O)N[C@H](C(=O)N([C@H](C=1SC=CN1)C)C)C[C@@H](C(Cl)(Cl)Cl)C)C

subset

  • 2_STAR

synonym EXACT

  • (2S,4S)-5,5,5-trichloro-N,4-dimethyl-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]-2-[[(3S)-4,4,4-trichloro-3-methylbutanoyl]amino]pentanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210884

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