REPOTRECTINIB

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H18FN5O2
Molecular Weight	355.3662
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CNC(=O)C2=C3N=C(N[C@H](C)C4=CC(F)=CC=C4O1)C=CN3N=C2

InChI

InChIKey=FIKPXCOQUIZNHB-WDEREUQCSA-N

InChI=1S/C18H18FN5O2/c1-10-8-20-18(25)14-9-21-24-6-5-16(23-17(14)24)22-11(2)13-7-12(19)3-4-15(13)26-10/h3-7,9-11H,8H2,1-2H3,(H,20,25)(H,22,23)/t10-,11+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

REPOTRECTINIB

Official Name

English

repotrectinib [INN]

Common Name

English

(3R,6S,)-45-Fluoro-3,6-dimethyl-5-oxa-2,8-diaza-1(5,3)-pyrazolo[1,5-a]pyrimidina-4(1,2)-benzenanonaphan-9-one

Systematic Name

English

TPX-0005

Code

English

Repotrectinib [WHO-DD]

Common Name

English

1,15-ETHENO-1H-PYRAZOLO(4,3-F)(1,4,8,10)BENZOXATRIAZACYCLOTRIDECIN-4(5H)-ONE, 11-FLUORO-6,7,13,14-TETRAHYDRO-7,13-DIMETHYL-, (7S,13R)-

Systematic Name

English

REPOTRECTINIB [USAN]

Common Name

English

AUGTYRO

Brand Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

573517