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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > (r,z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > (r,z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)
... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-) > (r,z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-) > (r,z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)

Preferred term

(r,z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)  

Type

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

charge

  • -3

formula

  • C7H7NO6PS

inchi

  • InChI=1S/C7H10NO6PS/c1-4-5(2-3-14-15(11,12)13)16-6(8-4)7(9)10/h2,6H,3H2,1H3,(H,9,10)(H2,11,12,13)/p-3/b5-2-/t6-/m1/s1

inchikey

  • PQMCQNOVNFNPFJ-HYIMLASBSA-K

mass

  • 264.17200

monoisotopicmass

  • 263.97482

smiles

  • CC1=N[C@H](SC/1=C/COP([O-])([O-])=O)C([O-])=O

subset

  • 3_STAR

synonym EXACT

  • (2R,5Z)-4-methyl-5-[2-(phosphonatooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:62899

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