2,2',2'',2'''-((6,8-DI(PIPERIDIN-1-YL)PYRIMIDO(5,4-D)PYRIMIDINE-2,4-DIYL)DINITRILO)TETRAETHANOL

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

Molecular Formula	C24H40N8O4
Molecular Weight	504.6256
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	QC1WTB23HP
Record Status	`Validated (UNII)`
Record Version

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

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

PRIMARY

PUBCHEM

76968960

PRIMARY

RS_ITEM_NUM

1220559

PRIMARY

Related Record Type Details


					64ALC7F90C

DIPYRIDAMOLE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:

[<0.2] PERCENT PEAK AREA (limits)