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Chemistry, part 2

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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 > thioplatensimycin
... > 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 > thioplatensimycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > thioplatensimycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > thioplatensimycin
... > 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 > thioplatensimycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > thioplatensimycin
organooxygen compound > carbonyl compound > thioplatensimycin
... > 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 > thioplatensimycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > thioplatensimycin

Preferred term

thioplatensimycin  

Type

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

Broader concept

charge

  • 0

formula

  • C24H27NO6S

inchi

  • InChI=1S/C24H27NO6S/c1-22(7-6-17(28)25-18-14(26)4-3-13(19(18)29)21(30)32)16(27)5-8-24-10-12-9-15(20(22)24)31-23(12,2)11-24/h3-5,8,12,15,20,26,29H,6-7,9-11H2,1-2H3,(H,25,28)(H,30,32)

inchikey

  • ZQYLQHFOXSDSHJ-UHFFFAOYSA-N

mass

  • 457.540

monoisotopicmass

  • 457.15591

smiles

  • SC(=O)C1=C(O)C(NC(=O)CCC2(C(=O)C=CC34C2C5OC(C3)(C)C(C4)C5)C)=C(O)C=C1

subset

  • 2_STAR

synonym EXACT

  • 3-[3-(5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl)propanoylamino]-2,4-dihydroxybenzenecarbothioic S-acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212325

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