Zinc N-[4-(methylamino)benzoyl]-L-glutamate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H14N2O5.Zn
Molecular Weight	343.67
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Zinc N-[4-(methylamino)benzoyl]-L-glutamate

Structure Search

SMILES

[Zn++].CNC1=CC=C(C=C1)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O

InChI

InChIKey=HKSAKGRLQPUPIZ-PPHPATTJSA-L

InChI=1S/C13H16N2O5.Zn/c1-14-9-4-2-8(3-5-9)12(18)15-10(13(19)20)6-7-11(16)17;/h2-5,10,14H,6-7H2,1H3,(H,15,18)(H,16,17)(H,19,20);/q;+2/p-2/t10-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
Count

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

Molecular Formula	C13H14N2O5
Molecular Weight	278.2607
Charge	-2
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:23:41 GMT 2025` Edited by `admin` on `Wed Apr 02 20:23:41 GMT 2025`
Record UNII	6Y6QF49C26
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Zinc N-[4-(methylamino)benzoyl]-L-glutamate

Systematic Name

English

L-Glutamic acid, N-[4-(methylamino)benzoyl]-, zinc salt

Preferred Name

English

Code System Code Type Description

FDA UNII

6Y6QF49C26

Created by admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025

PRIMARY

PUBCHEM

70533699

Created by admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025

PRIMARY

CAS

1370531-79-5

Created by admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025

PRIMARY

Related Record Type Details


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N-[4-(Methylamino)benzoyl]-L-glutamic acid

PARENT -> SALT/SOLVATE

Amount: