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Details

Stereochemistry ACHIRAL
Molecular Formula C29H43N7O5
Molecular Weight 569.6956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-8848

SMILES

CCCCOC1=NC2=C(NC(=O)N2CCCN(CCCN3CCOCC3)CC4=CC=CC(CC(=O)OC)=C4)C(N)=N1

InChI

InChIKey=FEFIBEHSXLKJGI-UHFFFAOYSA-N
InChI=1S/C29H43N7O5/c1-3-4-16-41-28-32-26(30)25-27(33-28)36(29(38)31-25)13-7-12-35(11-6-10-34-14-17-40-18-15-34)21-23-9-5-8-22(19-23)20-24(37)39-2/h5,8-9,19H,3-4,6-7,10-18,20-21H2,1-2H3,(H,31,38)(H2,30,32,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
AZD-8848
Common Name English
METHYL 2-(3-(((3-(6-AMINO-2-BUTOXY-8-OXO-7H-PURIN-9(8H)-YL)PROPYL)(3-MORPHOLINOPROPYL)AMINO)METHYL)PHENYL)ACETATE
Systematic Name English
AZD 8848 [WHO-DD]
Common Name English
BENZENEACETIC ACID, 3-(((3-(6-AMINO-2-BUTOXY-7,8-DIHYDRO-8-OXO-9H-PURIN-9-YL)PROPYL)(3-(4-MORPHOLINYL)PROPYL)AMINO)METHYL)-, METHYL ESTER
Systematic Name English
AZD8848
Code English
DSP-3025
Code English
Code System Code Type Description
CAS
866269-28-5
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
PRIMARY
SMS_ID
100000175223
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
PRIMARY
DRUG BANK
DB14868
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
PRIMARY
CAS
1310826-85-7
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
NO STRUCTURE GIVEN
FDA UNII
322ZMR6920
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
PRIMARY
PUBCHEM
11592228
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
PRIMARY