ML-10 F-18

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H15FO4
Molecular Weight	205.2139
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(CCCCC[18F])(C(O)=O)C(O)=O

InChI

InChIKey=BOYGOAXVKOOCKN-LMANFOLPSA-N

InChI=1S/C9H15FO4/c1-9(7(11)12,8(13)14)5-3-2-4-6-10/h2-6H2,1H3,(H,11,12)(H,13,14)/i10-1

HIDE SMILES / InChI

Molecular Formula	C9H15FO4
Molecular Weight	205.2139
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:50:42 GMT 2025` Edited by `admin` on `Mon Mar 31 20:50:42 GMT 2025`
Record UNII	AK3K0K6CM5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ML-10 F-18

Common Name

English

18F-ML-10

Preferred Name

English

(18)F-LABELED 2-(5-FLUOROPENTYL)-2-METHYL MALONIC ACID

Common Name

English

ML10 F-18

Common Name

English

[18F]-ML-10

Common Name

English

PROPANEDIOIC ACID, 2-(5-(FLUORO-18F)PENTYL)-2-METHYL-

Common Name

English

[18F](5-FLUOROPENTYL)(METHYL)PROPANEDIOIC ACID

Common Name

English

Code System Code Type Description

PUBCHEM

42624345

Created by admin on Mon Mar 31 20:50:42 GMT 2025 , Edited by admin on Mon Mar 31 20:50:42 GMT 2025

PRIMARY

FDA UNII

AK3K0K6CM5

Created by admin on Mon Mar 31 20:50:42 GMT 2025 , Edited by admin on Mon Mar 31 20:50:42 GMT 2025

PRIMARY

EPA CompTox

DTXSID00154057

Created by admin on Mon Mar 31 20:50:42 GMT 2025 , Edited by admin on Mon Mar 31 20:50:42 GMT 2025

PRIMARY

CAS

1236354-10-1

Created by admin on Mon Mar 31 20:50:42 GMT 2025 , Edited by admin on Mon Mar 31 20:50:42 GMT 2025

PRIMARY

Related Record Type Details


					AK3K0K6CM5

ML-10 F-18

ACTIVE MOIETY

Comments:

Lack of binding to viable cells and tissues.

Amount: