Valproylcarnitine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H29NO4
Molecular Weight	287.3951
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(CCC)C(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C

InChI

InChIKey=FJMHZSLUVROGSY-CYBMUJFWSA-N

InChI=1S/C15H29NO4/c1-6-8-12(9-7-2)15(19)20-13(10-14(17)18)11-16(3,4)5/h12-13H,6-11H2,1-5H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H29NO4
Molecular Weight	287.3951
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:08:36 GMT 2025` Edited by `admin` on `Wed Apr 02 15:08:36 GMT 2025`
Record UNII	5Q9MQB3YZR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Valproylcarnitine

Common Name

English

Valproyl L-carnitine

Preferred Name

English

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxo-2-propylpentyl)oxy]-, inner salt, (2R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

5Q9MQB3YZR

Created by admin on Wed Apr 02 15:08:36 GMT 2025 , Edited by admin on Wed Apr 02 15:08:36 GMT 2025

PRIMARY

CAS

95782-09-5

Created by admin on Wed Apr 02 15:08:36 GMT 2025 , Edited by admin on Wed Apr 02 15:08:36 GMT 2025

PRIMARY

PUBCHEM

125849

Created by admin on Wed Apr 02 15:08:36 GMT 2025 , Edited by admin on Wed Apr 02 15:08:36 GMT 2025

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EPA CompTox

DTXSID20914812

Created by admin on Wed Apr 02 15:08:36 GMT 2025 , Edited by admin on Wed Apr 02 15:08:36 GMT 2025

PRIMARY

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Comments:

May inhibit L-carnitine reabsorption leading to depletion and toxicity.

Amount:

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					614OI1Z5WI

VALPROIC ACID

PARENT -> METABOLITE

Comments:

Depletes levels of L-carnitine

Amount: