Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(3-Amino-4-hydroxy-phenyl)-3-cyclopropyl-5-(2-fluoro-4-iodo-anilino)-6,8-dimethyl-pyrido(4,3-d)pyrimidine-2,4,7-trione
RN: 1620017-29-9
UNII: 46E54BA8ND
InChIKey: KYXOFPAKDRWYQM-UHFFFAOYSA-N

Molecular Formula

  • C24-H21-F-I-N5-O4

Molecular Weight

  • 589.3589
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-(3-Amino-4-hydroxy-phenyl)-3-cyclopropyl-5-(2-fluoro-4-iodo-anilino)-6,8-dimethyl-pyrido(4,3-d)pyrimidine-2,4,7-trione

Synonyms

  • 1-(3-Amino-4-hydroxy-phenyl)-3-cyclopropyl-5-(2-fluoro-4-iodo-anilino)-6,8-dimethyl-pyrido(4,3-d)pyrimidine-2,4,7-trione
  • GSK-3002415
  • GSK3002415
  • Pyrido(4,3-d)pyrimidine-2,4,7(1H,3H,6H)-trione, 1-(3-amino-4-hydroxyphenyl)-3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-
  • Trametinib metabolite M3
  • Trametinib metabolite M7
  • UNII-46E54BA8ND

Registry Numbers

CAS Registry Number

  • 1620017-29-9

FDA UNII

  • 46E54BA8ND

System Generated Number

  • 1620017299

Structure Descriptors

InChI

1S/C24H21FIN5O4/c1-11-20-19(21(29(2)22(11)33)28-17-7-3-12(26)9-15(17)25)23(34)31(13-4-5-13)24(35)30(20)14-6-8-18(32)16(27)10-14/h3,6-10,13,28,32H,4-5,27H2,1-2H3

InChIKey

KYXOFPAKDRWYQM-UHFFFAOYSA-N

Smiles

CN1C(=O)C(=C2N(C(=O)N(C3CC3)C(=O)C2=C1Nc4ccc(I)cc4F)c5ccc(O)c(N)c5)C