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Details

Stereochemistry ACHIRAL
Molecular Formula C28H33N7O2.CH4O3S
Molecular Weight 595.713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OSIMERTINIB MESYLATE

SMILES

CS(O)(=O)=O.COC1=C(NC2=NC=CC(=N2)C3=CN(C)C4=CC=CC=C34)C=C(NC(=O)C=C)C(=C1)N(C)CCN(C)C

InChI

InChIKey=FUKSNUHSJBTCFJ-UHFFFAOYSA-N
InChI=1S/C28H33N7O2.CH4O3S/c1-7-27(36)30-22-16-23(26(37-6)17-25(22)34(4)15-14-33(2)3)32-28-29-13-12-21(31-28)20-18-35(5)24-11-9-8-10-19(20)24;1-5(2,3)4/h7-13,16-18H,1,14-15H2,2-6H3,(H,30,36)(H,29,31,32);1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula C28H33N7O2
Molecular Weight 499.6073
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:18:41 UTC 2023
Edited
by admin
on Sat Dec 16 05:18:41 UTC 2023
Record UNII
RDL94R2A16
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OSIMERTINIB MESYLATE
USAN  
USAN  
Official Name English
Osimertinib mesilate [WHO-DD]
Common Name English
OSIMERTINIB MESILATE [JAN]
Common Name English
MERELETINIB MESILATE
Common Name English
OSIMERTINIB MESYLATE [USAN]
Common Name English
2-PROPENAMIDE, N-(2-((2-(DIMETHYLAMINO)ETHYL)METHYLAMINO)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-, METHANESULFONATE (1:1)
Systematic Name English
OSIMERTINIB MESYLATE [MI]
Common Name English
OSIMERTINIB MESYLATE [ORANGE BOOK]
Common Name English
TAGRISSO
Brand Name English
AZD-9291 MESYLATE
Code English
AZD9291 MESYLATE
Code English
MERELETINIB MESYLATE
Common Name English
OSIMERTINIB MESILATE
WHO-DD  
Common Name English
Classification Tree Code System Code
EMA ASSESSMENT REPORTS TAGRISSO (AUTHORISED: CARCINOMA, NON-SMALL-CELL LUNG)
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
Code System Code Type Description
CHEBI
90948
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
FDA UNII
RDL94R2A16
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
USAN
CD-53
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID101027822
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
PUBCHEM
78357807
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
CAS
1421373-66-1
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
NCI_THESAURUS
C170266
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
SMS_ID
100000162813
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
EVMPD
SUB176836
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
RXCUI
1721559
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT001606
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL3353410
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
MERCK INDEX
m11906
Created by admin on Sat Dec 16 05:18:41 UTC 2023 , Edited by admin on Sat Dec 16 05:18:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY