Exact Mass: 472.1124116

Exact Mass Matches: 472.1124116

Found 27 metabolites which its exact mass value is equals to given mass value 472.1124116, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Clofazimine

(4-Chloro-phenyl)-[5-(4-chloro-phenyl)-3-isopropylimino-3,5-dihydro-phenazin-2-yl]-amine

C27H22Cl2N4 (472.1221432)


A fat-soluble riminophenazine dye used for the treatment of leprosy. It has been used investigationally in combination with other antimycobacterial drugs to treat Mycobacterium avium infections in AIDS patients. Clofazimine also has a marked anti-inflammatory effect and is given to control the leprosy reaction, erythema nodosum leprosum. (From AMA Drug Evaluations Annual, 1993, p1619) J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Compound WIN VIII

5-(5-(2,6-Dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyl oxymethyleneoxymethyl) isoxazole

C21H26Cl2N2O6 (472.1167836)


   
   

6)-O-beta-glucopyranoside

Aesculetin-6-O-beta-D-apiofuranosyl-(1-

C20H24O13 (472.1216854)


   
   

CMP-N-trimethyl-2-aminoethylphosphonate

CMP-N-trimethyl-2-aminoethylphosphonate

C14H26N4O10P2 (472.1124116)


   
   

Aesculetin-6-O-beta-D-apiofuranosyl-(1->6)-O-beta-glucopyranoside

Aesculetin-6-O-beta-D-apiofuranosyl-(1->6)-O-beta-glucopyranoside

C20H24O13 (472.1216854)


   

5,7-dihydroxycoumarin 7-(6-O-beta-D-apiofuranosyl-beta-D-glucopyranoside)|5,7-dihydroxycoumarin 7-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2H-1-benzopyran-2-one

5,7-dihydroxycoumarin 7-(6-O-beta-D-apiofuranosyl-beta-D-glucopyranoside)|5,7-dihydroxycoumarin 7-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2H-1-benzopyran-2-one

C20H24O13 (472.1216854)


   

Selgin O-malonylhexoside

Selgin O-malonylhexoside

C20H24O13 (472.1216854)


   

clofazimine

clofazimine

C27H22Cl2N4 (472.1221432)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04B - Drugs for treatment of lepra > J04BA - Drugs for treatment of lepra D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

Iodovulone I

methyl 9-oxo-10-iodo-12R-hydroxy-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]

C21H29IO4 (472.1110504)


   

CMP-2-Trimethylaminoethylphosphonate

CMP-N-trimethyl-2-aminoethylphosphonate

C14H26N4O10P2 (472.1124116)


   

Zinc diisobutyldithiocarbamate

Zinc diisobutyldithiocarbamate

C18H36N2S4Zn (472.1052666)


   

L-732,138

L-732,138

C22H18F6N2O3 (472.122155)


L-732138 is a selective, potent and competitive neurokinin-1 (NK-1) receptor antagonist with an IC50 of 2.3 nM. L-732138 has 200-fold more potent in cloned human NK-1 receptors than cloned rat NK-1 receptors, and has > 1000-fold more potent than human NK-2 and NK-3 receptors. L-732138 can reduce hyperalgesia and has antitumor action[1][2].

   

HEXAFLUORO-2,2-BIS(4-METHACRYLOXYPHENYL)PROPANE

HEXAFLUORO-2,2-BIS(4-METHACRYLOXYPHENYL)PROPANE

C23H18F6O4 (472.110922)


   

Zinc dibutyldithiocarbamate

Zinc dibutyldithiocarbamate

C18H36N2S4Zn (472.1052666)


   
   

sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

C24H21N2NaO5S (472.10688160000007)


   

1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

C23H18F2N2O7 (472.10820219999994)


   

3-Benzyl-3,6-bis(cysteinyl)-6-(hydroxymethyl)-diketopiperazine

3-Benzyl-3,6-bis(cysteinyl)-6-(hydroxymethyl)-diketopiperazine

C18H24N4O7S2 (472.10863539999997)


   

(2R)-2-amino-3-[(2R,5R)-5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-benzyl-5-(hydroxymethyl)-3,6-dioxopiperazin-2-yl]sulfanylpropanoic acid

(2R)-2-amino-3-[(2R,5R)-5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-benzyl-5-(hydroxymethyl)-3,6-dioxopiperazin-2-yl]sulfanylpropanoic acid

C18H24N4O7S2 (472.10863539999997)


   

2-acetamido-3-(1H-indol-3-yl)propanoic acid [3,5-bis(trifluoromethyl)phenyl]methyl ester

2-acetamido-3-(1H-indol-3-yl)propanoic acid [3,5-bis(trifluoromethyl)phenyl]methyl ester

C22H18F6N2O3 (472.122155)


   

2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(5-methyl-2-thiazolyl)acetamide

2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(5-methyl-2-thiazolyl)acetamide

C25H20N4O2S2 (472.102762)


   

5-(5-(2,6-Dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyl oxymethyleneoxymethyl) isoxazole

5-(5-(2,6-Dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyl oxymethyleneoxymethyl) isoxazole

C21H26Cl2N2O6 (472.1167836)