DESETHANOL DIPYRIDAMOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H36N8O3
Molecular Weight	460.573
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

OCCNC1=NC2=C(N=C(N=C2C(=N1)N3CCCCC3)N(CCO)CCO)N4CCCCC4

InChI

InChIKey=LGCKSSCCUCOTIW-UHFFFAOYSA-N

InChI=1S/C22H36N8O3/c31-14-7-23-21-24-17-18(19(26-21)28-8-3-1-4-9-28)25-22(30(12-15-32)13-16-33)27-20(17)29-10-5-2-6-11-29/h31-33H,1-16H2,(H,23,24,26)

HIDE SMILES / InChI

Molecular Formula	C22H36N8O3
Molecular Weight	460.573
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	VX0Y19727G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DESETHANOL DIPYRIDAMOLE

Common Name

English

DIPYRIDAMOLE IMPURITY D [EP IMPURITY]

Common Name

English

2,2'-((6-((2-HYDROXYETHYL)AMINO)-4,8-DI(PIPERIDIN-1-YL)PYRIMIDO(5,4-D)PYRIMIDIN-2-YL)NITRILO)DIETHANOL

Common Name

English

DIPYRIDAMOLE RELATED COMPOUND D

Common Name

English

ETHANOL, 2,2'-((6-((2-HYDROXYETHYL)AMINO)-4,8-DI-1-PIPERIDINYLPYRIMIDO(5,4-D)PYRIMIDIN-2-YL)IMINO)BIS-

Systematic Name

English

DIPYRIDAMOLE RELATED COMPOUND D [USP-RS]

Common Name

English

Code System

Code

Type

Description

CAS

1176886-12-6

PRIMARY

FDA UNII

VX0Y19727G

PRIMARY

RS_ITEM_NUM

1220540

PRIMARY

EPA CompTox

DTXSID10151870

PRIMARY

PUBCHEM

71315611

PRIMARY

Related Record Type Details


					64ALC7F90C

DIPYRIDAMOLE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:

[<0.2] PERCENT PEAK AREA (limits)