AR-A000002 L-TARTRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H36N4O2.C4H6O6
Molecular Weight	598.6872
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCN(CC1)C2=CC=C(C)C3=C2C[C@@H](CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChIKey=QQIFXXYHWOLERN-BACRHJPVSA-N

InChI=1S/C27H36N4O2.C4H6O6/c1-20-3-10-26(31-13-11-29(2)12-14-31)25-19-22(6-9-24(20)25)28-27(32)21-4-7-23(8-5-21)30-15-17-33-18-16-30;5-1(3(7)8)2(6)4(9)10/h3-5,7-8,10,22H,6,9,11-19H2,1-2H3,(H,28,32);1-2,5-6H,(H,7,8)(H,9,10)/t22-;1-,2-/m11/s1

HIDE SMILES / InChI

Molecular Formula	C27H36N4O2
Molecular Weight	448.6003
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C4H6O6
Molecular Weight	150.0868
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
In vitro characterization of AR-A000002, a novel 5-hydroxytryptamine(1B) autoreceptor antagonist.	2004-09-19	15363952
Pharmacology of a novel selective 5-hydroxytryptamine1B receptor antagonist, AR-A000002.	2004-03	14758468
Effects of long-term administration of the 5-hydroxytryptamine1B receptor antagonist AR-A000002 to guinea pigs.	2004-03	14652708
Behavioral pharmacology of AR-A000002, a novel, selective 5-hydroxytryptamine(1B) antagonist.	2003-03	12604684

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:21 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:21 GMT 2025`
Record UNII	5N7MX69322
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AR-A000002 L-TARTRATE

Common Name

English

(2R,3R)-2,3-DIHYDROXYBUTANEDIOIC ACID; N-((2R)-5-METHYL-8-(4-METHYLPIPERAZIN-1-YL)TETRALIN-2-YL)-4-MORPHOLINO-BENZAMIDE

Preferred Name

English

BENZAMIDE, 4-(4-MORPHOLINYL)-N-((2R)-1,2,3,4-TETRAHYDRO-5-METHYL-8-(4-METHYL-1-PIPERAZINYL)-2-NAPHTHALENYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

156596481

Created by admin on Mon Mar 31 23:21:21 GMT 2025 , Edited by admin on Mon Mar 31 23:21:21 GMT 2025

PRIMARY

CAS

220051-98-9

Created by admin on Mon Mar 31 23:21:21 GMT 2025 , Edited by admin on Mon Mar 31 23:21:21 GMT 2025

PRIMARY

FDA UNII

5N7MX69322

Created by admin on Mon Mar 31 23:21:21 GMT 2025 , Edited by admin on Mon Mar 31 23:21:21 GMT 2025

PRIMARY