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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 > n-acyl-l-amino acid > streptomycindole
... > organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > streptomycindole
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > streptomycindole
... > 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 > n-acyl-l-amino acid > streptomycindole
... > 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 > n-acyl-l-amino acid > streptomycindole
... > 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 > n-acyl-l-amino acid > streptomycindole
organooxygen compound > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > streptomycindole
... > 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 > n-acyl-l-amino acid > streptomycindole

Preferred term

streptomycindole  

Type

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

Broader concept

charge

  • 0

formula

  • C18H22N2O3

inchi

  • InChI=1S/C18H22N2O3/c1-3-12(2)8-9-17(21)20-16(18(22)23)10-13-11-19-15-7-5-4-6-14(13)15/h4-8,11,16,19H,3,9-10H2,1-2H3,(H,20,21)(H,22,23)/b12-8+/t16-/m0/s1

inchikey

  • ATGGIXUEYOJHSA-RCLKMUNOSA-N

mass

  • 314.385

monoisotopicmass

  • 314.16304

smiles

  • O=C(O)[C@@H](NC(=O)C/C=C(/CC)/C)CC=1C2=C(C=CC=C2)NC1

subset

  • 2_STAR

synonym EXACT

  • (2S)-3-(1H-indol-3-yl)-2-[[(E)-4-methylhex-3-enoyl]amino]propanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203798

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