APG-2449

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H42ClN5O4S
Molecular Weight	640.236
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1=C(NC2=NC=C(Cl)C(NC3=C(C=CC=C3)S(=O)(=O)C(C)C)=N2)C=C(C)C(=C1)C4=CCN(CC4)C5CCOCC5

InChI

InChIKey=YWPHBSHEGTZPNS-UHFFFAOYSA-N

InChI=1S/C33H42ClN5O4S/c1-21(2)43-30-19-26(24-10-14-39(15-11-24)25-12-16-42-17-13-25)23(5)18-29(30)37-33-35-20-27(34)32(38-33)36-28-8-6-7-9-31(28)44(40,41)22(3)4/h6-10,18-22,25H,11-17H2,1-5H3,(H2,35,36,37,38)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

APG-2449

Code

English

2,4-Pyrimidinediamine, 5-chloro-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-N2-[5-methyl-2-(1-methylethoxy)-4-[1,2,3,6-tetrahydro-1-(tetrahydro-2H-pyran-4-yl)-4-pyridinyl]phenyl]-

Systematic Name

English

APG 2449 [WHO-DD]

Common Name

English

APG2449

Code

English

Code System Code Type Description

NCI_THESAURUS

C172193

Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023

PRIMARY

CAS

2196186-84-0

Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023

PRIMARY

FDA UNII

8L976E3N4N

Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023

PRIMARY

PUBCHEM

138678712

Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023

PRIMARY

ACTIVE MOIETY


					8L976E3N4N

APG-2449