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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H29FIN5O10
Molecular Weight 765.4816
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 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

SMILES

CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC4=CC=C(I)C=C4F)C5=CC=C(O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)C(N)=C5

InChI

InChIKey=IGXOTSIHRCCVJX-ZHOCNHIISA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
.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
Preferred Name English
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
Common Name English
TRAMETINIB METABOLITE M4
Common Name English
TRAMETINIB METABOLITE M9
Common Name English
Code System Code Type Description
PUBCHEM
119025827
Created by admin on Mon Mar 31 23:34:04 GMT 2025 , Edited by admin on Mon Mar 31 23:34:04 GMT 2025
PRIMARY
CAS
1620017-28-8
Created by admin on Mon Mar 31 23:34:04 GMT 2025 , Edited by admin on Mon Mar 31 23:34:04 GMT 2025
PRIMARY
FDA UNII
218N550XZ4
Created by admin on Mon Mar 31 23:34:04 GMT 2025 , Edited by admin on Mon Mar 31 23:34:04 GMT 2025
PRIMARY