Exact Mass: 152.0442

Exact Mass Matches: 152.0442

Found 17 metabolites which its exact mass value is equals to given mass value 152.0442, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

8-Azaguanine

3-Amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one

C4H4N6O (152.0447)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth[1].

   

Cystamine

2-[(2-aminoethyl)disulfanyl]ethan-1-amine

C4H12N2S2 (152.0442)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D020011 - Protective Agents > D011837 - Radiation-Protective Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D004791 - Enzyme Inhibitors Cystamine is the disulfide form of the free thiol, cysteamine. Cystamine is an orally active transglutaminase (Tgase) inhibitor. Cystamine also has inhibition activity for caspase-3 with an IC50 value of 23.6 μM. Cystamine can be used for the research of severals diseases including Huntington's disease (HD) [1][2][3].

   

cystamine

cystamine

C4H12N2S2 (152.0442)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D020011 - Protective Agents > D011837 - Radiation-Protective Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D004791 - Enzyme Inhibitors Cystamine is the disulfide form of the free thiol, cysteamine. Cystamine is an orally active transglutaminase (Tgase) inhibitor. Cystamine also has inhibition activity for caspase-3 with an IC50 value of 23.6 μM. Cystamine can be used for the research of severals diseases including Huntington's disease (HD) [1][2][3].

   

8-AZAGUANINE

8-AZAGUANINE

C4H4N6O (152.0447)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth[1].

   

2-KETOHEXANOIC ACID SODIUM SALT

2-KETOHEXANOIC ACID SODIUM SALT

C6H9NaO3 (152.0449)


   

Sodium 4-methyl-2-oxopentanoate

Sodium 4-methyl-2-oxopentanoate

C6H9NaO3 (152.0449)


   

3.3-dimethyl-2-one-butanoicacid Na Salt

3.3-dimethyl-2-one-butanoicacid Na Salt

C6H9NaO3 (152.0449)


   

Benzene,(3,3-difluoro-1-cyclopropen-1-yl)-(9CI)

Benzene,(3,3-difluoro-1-cyclopropen-1-yl)-(9CI)

C9H6F2 (152.0438)


   

Sodium 2-ethyl-3-oxobutanoate

Sodium 2-ethyl-3-oxobutanoate

C6H9NaO3 (152.0449)


   

1,1,1-TRIFLUORO-4-METHYL-3-PENTENE-2-ONE

1,1,1-TRIFLUORO-4-METHYL-3-PENTENE-2-ONE

C6H7F3O (152.0449)


   

sodium,4-methyl-2-oxopentanoate

sodium,4-methyl-2-oxopentanoate

C6H9NaO3 (152.0449)


   

sodium 3-methyl-2-oxovalerate

sodium 3-methyl-2-oxovalerate

C6H9NaO3 (152.0449)


   

2-(Trifluoromethyl)cyclopentanone

2-(Trifluoromethyl)cyclopentanone

C6H7F3O (152.0449)


   

Allyl (Z)-3,3,3-trifluoropropenyl ether

Allyl (Z)-3,3,3-trifluoropropenyl ether

C6H7F3O (152.0449)


   

1H-Indene,5,6-difluoro-(9CI)

1H-Indene,5,6-difluoro-(9CI)

C9H6F2 (152.0438)


   

Cyclopentane-1,2-dicarboximide

Cyclopentane-1,2-dicarboximide

C6H9NaO3 (152.0449)


   

AN-2690

Tavaborole

C7H6BFO2 (152.0445)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent