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Details

Stereochemistry ACHIRAL
Molecular Formula C24H40N8O4
Molecular Weight 504.6256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',2'',2'''-((6,8-DI(PIPERIDIN-1-YL)PYRIMIDO(5,4-D)PYRIMIDINE-2,4-DIYL)DINITRILO)TETRAETHANOL

SMILES

OCCN(CCO)C1=NC(N(CCO)CCO)=C2N=C(N=C(N3CCCCC3)C2=N1)N4CCCCC4

InChI

InChIKey=LIJXYDMUDWRRNG-UHFFFAOYSA-N
InChI=1S/C24H40N8O4/c33-15-11-30(12-16-34)22-20-19(26-24(28-22)32(13-17-35)14-18-36)21(29-7-3-1-4-8-29)27-23(25-20)31-9-5-2-6-10-31/h33-36H,1-18H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,2',2'',2'''-((6,8-DI(PIPERIDIN-1-YL)PYRIMIDO(5,4-D)PYRIMIDINE-2,4-DIYL)DINITRILO)TETRAETHANOL
Systematic Name English
DIPYRIDAMOLE IMPURITY E
EP  
Common Name English
DIPYRIDAMOLE RELATED COMPOUND E [USP IMPURITY]
Common Name English
DIPYRIDAMOLE RELATED COMPOUND E [USP-RS]
Common Name English
DIPYRIDAMOLE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
QC1WTB23HP
Created by admin on Fri Dec 15 19:47:17 GMT 2023 , Edited by admin on Fri Dec 15 19:47:17 GMT 2023
PRIMARY
PUBCHEM
76968960
Created by admin on Fri Dec 15 19:47:17 GMT 2023 , Edited by admin on Fri Dec 15 19:47:17 GMT 2023
PRIMARY
RS_ITEM_NUM
1220559
Created by admin on Fri Dec 15 19:47:17 GMT 2023 , Edited by admin on Fri Dec 15 19:47:17 GMT 2023
PRIMARY
NIH
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