Vulolisib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19F2N5O3S
Molecular Weight	423.437
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](NC1=CC=C2C3=NC(=CN3CCOC2=C1)N4[C@@H](CSC4=O)C(F)F)C(N)=O

InChI

InChIKey=KEEKMOIRJUWKNK-CABZTGNLSA-N

InChI=1S/C18H19F2N5O3S/c1-9(16(21)26)22-10-2-3-11-13(6-10)28-5-4-24-7-14(23-17(11)24)25-12(15(19)20)8-29-18(25)27/h2-3,6-7,9,12,15,22H,4-5,8H2,1H3,(H2,21,26)/t9-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Vulolisib

Official Name

English

(2S)-2-({2-[(4R)-4-(difluoromethyl)-2-oxo-1,3- thiazolidin-2-yl]-5,6-dihydroimidazo[1,2- d][1,4]benzoxazepin-9-yl}amino)propanamide

Systematic Name

English

Propanamide, 2-[[2-[(4R)-4-(difluoromethyl)-2-oxo-3-thiazolidinyl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]-, (2S)-

Systematic Name

English

vulolisib [INN]

Common Name

English

Code System Code Type Description

INN

12367