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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > resorthiomycin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > resorthiomycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > resorthiomycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > resorthiomycin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > resorthiomycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > resorthiomycin
organooxygen compound > carbonyl compound > resorthiomycin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > resorthiomycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > resorthiomycin

Preferred term

resorthiomycin  

Type

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

Broader concept

charge

  • 0

formula

  • C14H20O4S

inchi

  • InChI=1S/C14H20O4S/c1-7(15)5-6-10-8(2)11(14(18)19-4)13(17)9(3)12(10)16/h7,15-17H,5-6H2,1-4H3/t7-/m1/s1

inchikey

  • YIKHKZNDXADDGL-SSDOTTSWSA-N

mass

  • 284.370

monoisotopicmass

  • 284.10823

smiles

  • S(C(=O)C1=C(O)C(=C(O)C(=C1C)CC[C@H](O)C)C)C

subset

  • 2_STAR

synonym EXACT

  • S-methyl 2,4-dihydroxy-5-[(3R)-3-hydroxybutyl]-3,6-dimethylbenzenecarbothioate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:221657

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