Bosmolisib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H17Cl2N5O2
Molecular Weight	478.33
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](NC1=C2C(=O)C=CN=C2NC=N1)C3=C(Cl)C4=C(C(Cl)=CC=C4)C(=O)N3C5=CC=CC=C5

InChI

InChIKey=HIXUFHUKIOTXLJ-ZDUSSCGKSA-N

InChI=1S/C24H17Cl2N5O2/c1-13(30-23-19-17(32)10-11-27-22(19)28-12-29-23)21-20(26)15-8-5-9-16(25)18(15)24(33)31(21)14-6-3-2-4-7-14/h2-13H,1H3,(H2,27,28,29,30,32)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H17Cl2N5O2
Molecular Weight	478.33
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 01:44:12 GMT 2025` Edited by `admin` on `Wed Apr 02 01:44:12 GMT 2025`
Record UNII	FJ5CTS1VNJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BR-101801

Preferred Name

English

Bosmolisib

Official Name

English

BR101801

Code

English

Pyrido[2,3-d]pyrimidin-5(8H)-one, 4-[[(1S)-1-(4,8-dichloro-1,2-dihydro-1-oxo-2-phenyl-3-isoquinolinyl)ethyl]amino]-

Systematic Name

English

bosmolisib [INN]

Common Name

English

4-{[(1S)-1-(4,8-dichloro-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl]amino}pyrido[2,3-d]pyrimidin-5(8H)-one

Systematic Name

English

4-[[(1S)-1-(4, 8-Dichloro-1-oxo-2-phenyl-3-isoquinolyl) ethyl] amino]-8H- pyrido[2,3-d] pyrimidin-5-one]

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

904122