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Substance Name: Gimeracil mixture with oteracil potassium and tegafur
RN: 150863-82-4
InChIKey: MREOOEFUTWFQOC-UHFFFAOYSA-M

Note

  • Consists of tegafur, 5-chloro-2,4-dihydroxyuridine & potassium oxonate; an inhibitor of fluorouracil(5-FU) degradation; prolongs the blood 5-FU level as well as increases selective toxicity to tumor; used for the treatment of colon cancer.

Molecular Formula

  • C8-H9-F-N2-O3.C5-H4-Cl-N-O2.C4-H3-N3-O4.K

Molecular Weight

  • 540.8875
 

Classification Codes

  • Antimetabolites
  • Antimetabolites, Antineoplastic
  • Antineoplastic Agents
  • Noxae
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Names and Synonyms

Name of Substance

  • Gimeracil mixture with oteracil potassium and tegafur
  • S 1 (combination)

Synonyms

  • 1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic acid monopotassium salt, mixt. with 5-chloro-4-hydroxy-2(1H)-pyridine and 5-fluoro-1-(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione
  • BMS 247616
  • BMS247616
  • Gimeracil / oteracil / tegafur
  • Gimeracil mixture with potassium oxonate and Tegafur
  • S 1 (combination)
  • S-1
  • S-1 (Combination)
  • S1
  • Tegafur / gimeracil / oteracil potassium
  • Tegafur mixture with Gimeracil and potassium oxonate
  • Tegafur-gimeracil-oteracil potassium
  • Teysuno
  • TS 1
  • TS-1

Systematic Name

  • 1,3,5-Triazine-2-carboxylic acid, 1,4,5,6-tetrahydro-4,6-dioxo-, monopotassium salt, mixt. with 5-chloro-4-hydroxy-2(1H)-pyridine and 5-fluoro-1-(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione

Registry Numbers

CAS Registry Number

  • 150863-82-4

Other Registry Numbers

  • 154239-56-2
  • 718632-66-7

System Generated Number

  • 0150863824

Molecular Formulas

Molecular Formula

  • C8-H9-F-N2-O3.C5-H4-Cl-N-O2.C4-H3-N3-O4.K

Molecular Formula Fragments

  • C4-H3-N3-O4
  • C5-H4-Cl-N-O2
  • C8-H9-F-N2-O3
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C8H9FN2O3.C5H4ClNO2.C4H3N3O4.K/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12;6-3-2-7-5(9)1-4(3)8;8-2(9)1-5-3(10)7-4(11)6-1;/h4,6H,1-3H2,(H,10,12,13);1-2H,(H2,7,8,9);(H,8,9)(H2,5,6,7,10,11);/q;;;+1/p-1

InChIKey

MREOOEFUTWFQOC-UHFFFAOYSA-M

Smiles

c1c(c(c[nH]c1=O)Cl)O.c1c(c(=O)[nH]c(=O)n1C2CCCO2)F.c1([nH]c(=O)[nH]c(=O)n1)C(=O)[O-].[K+]