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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, glucuronide
RN: 1620017-28-8
UNII: 218N550XZ4
InChIKey: IGXOTSIHRCCVJX-ZHOCNHIISA-N

Molecular Formula

  • C30-H29-F-I-N5-O10

Molecular Weight

  • 765.4821
 
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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, glucuronide

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, glucuronide
  • beta-D-Glucopyranosiduronic acid, 2-amino-4-(3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl
  • Trametinib metabolite M4
  • Trametinib metabolite M9
  • UNII-218N550XZ4

Registry Numbers

CAS Registry Number

  • 1620017-28-8

FDA UNII

  • 218N550XZ4

System Generated Number

  • 1620017288

Structure Descriptors

InChI

1S/C30H29FIN5O10/c1-11-20-19(25(35(2)26(11)41)34-17-7-3-12(32)9-15(17)31)27(42)37(13-4-5-13)30(45)36(20)14-6-8-18(16(33)10-14)46-29-23(40)21(38)22(39)24(47-29)28(43)44/h3,6-10,13,21-24,29,34,38-40H,4-5,33H2,1-2H3,(H,43,44)/t21-,22-,23+,24-,29+/m0/s1

InChIKey

IGXOTSIHRCCVJX-ZHOCNHIISA-N

Smiles

CN1C(=C2C(=O)N(C3CC3)C(=O)N(C2=C(C)C1=O)c4ccc(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(=O)O)c(N)c4)Nc6ccc(I)cc6F