Exact Mass: 453.0222

Exact Mass Matches: 453.0222

Found 17 metabolites which its exact mass value is equals to given mass value 453.0222, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dichlorochromopyrrolate

3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid

C22H13Cl2N3O4 (453.0283)


   

Copper gluconate

copper (ii) gluconate, min. 98

(C6H11O7)2. Cu (453.0306)


Same as: D02395

   

[2,6'-Bibenzothiazole]-7-sulfonic acid, 2'-(4-aminophenyl)-6-methyl-

2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid

C21H15N3O3S3 (453.0276)


   

Copper(II) gluconate

copper(2+) ion bis(2,3,4,5,6-pentahydroxyhexanoate)

C12H22CuO14 (453.0306)


It is used as a food additive

   
   
   

3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(3-chloro-1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride

3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(3-chloro-1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride

C16H13Cl3F3N5O (453.0138)


   

Copper gluconate

copper (ii) gluconate, min. 98

C12H22CuO14 (453.0306)


   

1-Benzyl-3-Methylimidazolium Bis((Trifluoromethyl)Sulfonyl)Imide

1-Benzyl-3-Methylimidazolium Bis((Trifluoromethyl)Sulfonyl)Imide

C13H13F6N3O4S2 (453.0252)


   

4-Bromo-2-(tributylstannyl)thiazole

4-Bromo-2-(tributylstannyl)thiazole

C15H28BrNSSn (453.0148)


   

4-Bromo-3-(Carboxymethoxy)-5-[3-(Cyclohexylamino)phenyl]thiophene-2-Carboxylic Acid

4-Bromo-3-(Carboxymethoxy)-5-[3-(Cyclohexylamino)phenyl]thiophene-2-Carboxylic Acid

C19H20BrNO5S (453.0245)


   

Cefazolin(1-)

Cefazolin(1-)

C14H13N8O4S3- (453.0222)


A cephalosporin carboxylic acid anion having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups, formed by proton loss from the carboxy group of cefazolin.

   

3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid

3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid

C22H13Cl2N3O4 (453.0283)


   

[2,6-Bibenzothiazole]-7-sulfonic acid, 2-(4-aminophenyl)-6-methyl-

[2,6-Bibenzothiazole]-7-sulfonic acid, 2-(4-aminophenyl)-6-methyl-

C21H15N3O3S3 (453.0276)


   

NDI-091143

NDI-091143

C20H14ClF2NO5S (453.0249)


NDI-091143 is a potent and high-affinity human ATP-citrate lyase (ACLY) inhibitor with an IC50 of 2.1 nM (ADP-Glo assay), a Ki of 7.0 nM and a Kd of 2.2 nM. NDI-091143 inhibits ACLY catalysis allosterically, by stabilizing large conformational changes in the citrate domain that indirectly block the binding and recognition of citrate[1].

   

16,17-dimethoxy-14-(trichloromethyl)-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaene

16,17-dimethoxy-14-(trichloromethyl)-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaene

C21H18Cl3NO4 (453.0301)


   

(14s)-16,17-dimethoxy-14-(trichloromethyl)-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaene

(14s)-16,17-dimethoxy-14-(trichloromethyl)-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaene

C21H18Cl3NO4 (453.0301)