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=C3C[C@@H](CCC3=C(C)C=C2)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

Approval Year

Name

Type

Language

AR-A000002 L-TARTRATE

Common 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

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

156596481

Created by admin on Sat Dec 16 10:37:00 UTC 2023 , Edited by admin on Sat Dec 16 10:37:00 UTC 2023

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CAS

220051-98-9

Created by admin on Sat Dec 16 10:37:00 UTC 2023 , Edited by admin on Sat Dec 16 10:37:00 UTC 2023

PRIMARY

FDA UNII

5N7MX69322

Created by admin on Sat Dec 16 10:37:00 UTC 2023 , Edited by admin on Sat Dec 16 10:37:00 UTC 2023

PRIMARY

SUBSTANCE RECORD


					5N7MX69322

AR-A000002 L-TARTRATE