Pifusertib

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H24N4O2
Molecular Weight	424.4944
Optical Activity	NONE
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@]1(O)C[C@@](N)(C1)C2=CC=C(C=C2)C3=C(N4COC5=CC=NC=C5C4=N3)C6=CC=CC=C6

InChI

InChIKey=AIFGVDXMHWGOGJ-DIVCQZSQSA-N

InChI=1S/C26H24N4O2/c1-25(31)14-26(27,15-25)19-9-7-17(8-10-19)22-23(18-5-3-2-4-6-18)30-16-32-21-11-12-28-13-20(21)24(30)29-22/h2-13,31H,14-16,27H2,1H3/t25-,26-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TAS 117

Preferred Name

English

Pifusertib

Official Name

English

Pifusertib [WHO-DD]

Common Name

English

(1r,3r)-3-amino-1-methyl-3-[4-(3-phenyl-5Himidazo[1,2-c]pyrido[3,4-e][1,3]oxazin-2-yl)phenyl]cyclobutan-1-ol

Systematic Name

English

TAS-117

Common Name

English

TRANS-3-AMINO-1-METHYL-3-(4-(3-PHENYL-5H-IMIDAZO(1,2-C)PYRIDO(3,4-E)(1,3)OXAZIN-2-YL)PHENYL)CYCLOBUTANOL

Systematic Name

English

pifusertib [INN]

Common Name

English

Cyclobutanol, 3-amino-1-methyl-3-[4-(3-phenyl-5H-imidazo[1,2-c]pyrido[3,4-e][1,3]oxazin-2-yl)phenyl]-, trans-

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB15054