IMINODIBENZYL ACID MALEATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H15N.C4H6O5
Molecular Weight	331.363
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of IMINODIBENZYL ACID MALEATE

SMILES

OC(CC(O)=O)C(O)=O.C(NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=LOSWGYNNORSUMO-UHFFFAOYSA-N

InChI=1S/C14H15N.C4H6O5/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;5-2(4(8)9)1-3(6)7/h1-10,15H,11-12H2;2,5H,1H2,(H,6,7)(H,8,9)

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
[Synthesis and antibacterial activity of the new 9-aminoacridine, 10,11-dihydro-5H-dibenzo[b,f]azepine, polyfluoro 5,6-dihydro-1,3,5-oxadiazine derivatives].	2001	11881193
Dibenzylamine--a novel blocker of the voltage-dependent K+ current in myocardial mouse cells.	2001 Jul	11485044
Neuroprotective and cognition-enhancing properties of MK-801 flexible analogs. Structure-activity relationships.	2001 Jun	11462774
Dapsone and iminodibenzyl as novel reagents for the spectrophotometric determination of trace amounts of nitrite in water samples.	2001 Mar	11990624
Acetoacetate, acetone, and dibenzylamine (a contaminant in l-(+)-beta-hydroxybutyrate) exhibit direct anticonvulsant actions in vivo.	2002 Apr	11952765

Showing 1 to 5 of 25 entries

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Name

Type

Language

IMINODIBENZYL ACID MALEATE

Common Name

English

BENZENEMETHANAMINE, N-(PHENYLMETHYL)-, (±)-HYDROXYBUTANEDIOATE (1:1)

Systematic Name

English

BENZENEMETHANAMINE, N-(PHENYLMETHYL)-, HYDROXYBUTANEDIOATE (1:1)

Systematic Name

English

Showing 1 to 3 of 3 entries

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Code System

Code

Type

Description

PUBCHEM

156028068

PRIMARY

FDA UNII

9F4227SF4E

PRIMARY

CAS

117567-09-6

PRIMARY

Showing 1 to 3 of 3 entries

PARENT (SALT/SOLVATE)


					3G0YFX01C6

PARENT (SALT/SOLVATE)


					817L1N4CKP

SUBSTANCE RECORD


					9F4227SF4E

IMINODIBENZYL ACID MALEATE