1,3-DIPROPYL-8-(2-AMINO-4-CHLOROPHENYL)XANTHINE

CCCN1C2=C(NC(=N2)C3=CC=C(Cl)C=C3N)C(=O)N(CCC)C1=O

InChIKey=SENJBFBVCXOUFE-UHFFFAOYSA-N

InChI=1S/C17H20ClN5O2/c1-3-7-22-15-13(16(24)23(8-4-2)17(22)25)20-14(21-15)11-6-5-10(18)9-12(11)19/h5-6,9H,3-4,7-8,19H2,1-2H3,(H,20,21)

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

PubMed

Title	Date	PubMed
Activation of adenosine low-affinity A3 receptors inhibits the enteric short interplexus neural circuit triggered by histamine.	2009-12	19808660
Roles of adenosine receptors in the regulation of kainic acid-induced neurotoxic responses in mice.	2004-06-18	15193424
Antinociceptive mechanisms of orally administered decursinol in the mouse.	2003-06-13	12759141
Adenosine A(1) receptors mediate plasma exudation from the oral mucosa.	2001-08	11457765
Multiple receptors involved in peripheral alpha 2, mu, and A1 antinociception, tolerance, and withdrawal.	1997-01-15	8987795

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:56:21 GMT 2025` Edited by `admin` on `Mon Mar 31 18:56:21 GMT 2025`
Record UNII	ET7OKC2MCY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PACPX

Preferred Name

English

1,3-DIPROPYL-8-(2-AMINO-4-CHLOROPHENYL)XANTHINE

Systematic Name

English

1H-PURINE-2,6-DIONE, 8-(2-AMINO-4-CHLOROPHENYL)-3,9-DIHYDRO-1,3-DIPROPYL-

Systematic Name

English

PAPCX

Common Name

English

1H-PURINE-2,6-DIONE, 8-(2-AMINO-4-CHLOROPHENYL)-3,7-DIHYDRO-1,3-DIPROPYL-

Systematic Name

English

8-(2-AMINO-4-CHLOROPHENYL)-1,3-DIPROPYLXANTHINE

Systematic Name

English

Code System Code Type Description

FDA UNII

ET7OKC2MCY