POTASSIUM N-ACETYLASPARGINATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C6H9N2O4.K
Molecular Weight	212.245
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of POTASSIUM N-ACETYLASPARGINATE

Structure Search

SMILES

[K+].CC(=O)N[C@@H](CC(N)=O)C([O-])=O

InChI

InChIKey=SSLXYRGVNPSZMP-WCCKRBBISA-M

InChI=1S/C6H10N2O4.K/c1-3(9)8-4(6(11)12)2-5(7)10;/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12);/q;+1/p-1/t4-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

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

Molecular Formula	C6H9N2O4
Molecular Weight	173.1467
Charge	-1
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 13:54:34 GMT 2025` Edited by `admin` on `Wed Apr 02 13:54:34 GMT 2025`
Record UNII	SEN3V3B5DN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

POTASSIUM N-ACETYLASPARGINATE

Common Name

English

N2-ACETYL-L-ASPARAGINE, POTASSIUM SALT

Preferred Name

English

POTASSIUM ACETYLASPARGINATE

Common Name

English

POTASSIUM N-ACETYLASPARAGINE

Common Name

English

Potassium acetylasparginate [WHO-DD]

Common Name

English

Code System Code Type Description

PUBCHEM

165412127

Created by admin on Wed Apr 02 13:54:34 GMT 2025 , Edited by admin on Wed Apr 02 13:54:34 GMT 2025

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FDA UNII

SEN3V3B5DN

Created by admin on Wed Apr 02 13:54:34 GMT 2025 , Edited by admin on Wed Apr 02 13:54:34 GMT 2025

PRIMARY

SMS_ID

100000079168

Created by admin on Wed Apr 02 13:54:34 GMT 2025 , Edited by admin on Wed Apr 02 13:54:34 GMT 2025

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Related Record Type Details


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N-ACETYLASPARAGINE

PARENT -> SALT/SOLVATE

Amount: