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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22Cl2N6O3
Molecular Weight 513.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CE-245677

SMILES

COC1=C(NC(=O)NC2=C(Cl)C=C(Cl)C=C2)C=C(C=C1)C(=O)C3=CN(C(C)C)C4=NC=NC(N)=C34

InChI

InChIKey=VFCRSIORGUNNGT-UHFFFAOYSA-N
InChI=1S/C24H22Cl2N6O3/c1-12(2)32-10-15(20-22(27)28-11-29-23(20)32)21(33)13-4-7-19(35-3)18(8-13)31-24(34)30-17-6-5-14(25)9-16(17)26/h4-12H,1-3H3,(H2,27,28,29)(H2,30,31,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
CE-245677
Common Name English
CE 245677 [WHO-DD]
Common Name English
UREA, N-(5-((4-AMINO-7-(1-METHYLETHYL)-7H-PYRROLO(2,3-D)PYRIMIDIN-5-YL)CARBONYL)-2-METHOXYPHENYL)-N'-(2,4-DICHLOROPHENYL)-
Systematic Name English
1-(5-(4-AMINO-7-ISOPROPYL-PYRROLO(2,3-D)PYRIMIDINE-5-CARBONYL)-2-METHOXY-PHENYL)-3-(2,4-DICHLOROPHENYL)UREA
Systematic Name English
Code System Code Type Description
FDA UNII
GMH17J9LHL
Created by admin on Sat Dec 16 08:00:47 GMT 2023 , Edited by admin on Sat Dec 16 08:00:47 GMT 2023
PRIMARY
ChEMBL
CHEMBL3545120
Created by admin on Sat Dec 16 08:00:47 GMT 2023 , Edited by admin on Sat Dec 16 08:00:47 GMT 2023
PRIMARY
CAS
717899-97-3
Created by admin on Sat Dec 16 08:00:47 GMT 2023 , Edited by admin on Sat Dec 16 08:00:47 GMT 2023
PRIMARY
PUBCHEM
16048643
Created by admin on Sat Dec 16 08:00:47 GMT 2023 , Edited by admin on Sat Dec 16 08:00:47 GMT 2023
PRIMARY