skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > (r)-desferri-ferrithiocinmethylester
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > (r)-desferri-ferrithiocinmethylester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > (r)-desferri-ferrithiocinmethylester
... > 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 > phenols > (r)-desferri-ferrithiocinmethylester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > (r)-desferri-ferrithiocinmethylester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > alcohol > (r)-desferri-ferrithiocinmethylester
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > alcohol > (r)-desferri-ferrithiocinmethylester

Preferred term

(r)-desferri-ferrithiocinmethylester  

Type

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

Broader concept

charge

  • 0

formula

  • C18H18N2O4S

inchi

  • InChI=1S/C18H18N2O4S/c1-18(11-25-16(20-18)15-14(22)3-2-9-19-15)17(23)24-10-8-12-4-6-13(21)7-5-12/h2-7,9,21-22H,8,10-11H2,1H3/t18-/m0/s1

inchikey

  • MAGHMFIGCXZRQB-SFHVURJKSA-N

mass

  • 358.410

monoisotopicmass

  • 358.09873

smiles

  • S1C(=N[C@@](C1)(C(=O)OCCC2=CC=C(O)C=C2)C)C3=NC=CC=C3O

subset

  • 2_STAR

synonym EXACT

  • 2-(4-hydroxyphenyl)ethyl (4R)-2-(3-hydroxypyridin-2-yl)-4-methyl-5H-1,3-thiazole-4-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215257

Download this concept:

RDF/XML TURTLE JSON-LD