Exact Mass: 424.02075279999997
Exact Mass Matches: 424.02075279999997
Found 86 metabolites which its exact mass value is equals to given mass value 424.02075279999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cefuroxime
Cefuroxime is only found in individuals that have used or taken this drug. It is a broad-spectrum cephalosporin antibiotic resistant to beta-lactamase. It has been proposed for infections with gram-negative and gram-positive organisms, gonorrhea, and haemophilus. [PubChem]Cefuroxime, like the penicillins, is a beta-lactam antibiotic. By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, it inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that cefuroxime interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-
Quercetin 7,3,4-trimethyl ether 3-sulfate
C18H16O10S (424.04641560000005)
Mikanin 3-O-sulfate
C18H16O10S (424.04641560000005)
2-Hydroxy-3-chlordiospyrin|3-Chloro, 2-hydroxy-Diospyrin
C22H13ClO7 (424.03497780000004)
2-[2-(acetylamino)-4-amino-5-methoxyphenyl]-5-amino-7-bromo-4-chloro-2H-benzotriazole
cefuroxime
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A 3-(carbamoyloxymethyl)cephalosporin compound having a 7-(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido side chain. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Thiamin diphosphate
C12H18N4O7P2S (424.03714180000003)
4-(5-Bromo-thiophene-2-sulfonyl)-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
C14H21BrN2O4S2 (424.01260460000003)
2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
C20H16N4O3S2 (424.06637859999995)
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-iodo-5-(1-Methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester
2,3-BIS(4-NITROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE
C19H13ClN6O4 (424.06867680000005)
1,8-Bis(phenylthio)anthracene-9,10-dione
C26H16O2S2 (424.05916759999997)
2-Naphthalenecarboxylic acid, 3-hydroxy-4-(4-methyl-3-sulfophenyl)azo-, calcium salt
(3S,4R)-METHYL 3-(4-CHLOROBENZOYL)-6-(4-CHLOROPHENYL)-3,4,5-TRIHYDROXY-6-OXOHEXANOATE
rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride
rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride
4,5-Dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid
2-(1,3-Benzodioxol-5-ylmethylthio)-5-(2-furanyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
2-[(3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl)-imino]-5-phosphono-pent-3-enoic acid
N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,6-dimethoxybenzamide
C22H17ClN2O3S (424.06483620000006)
Adenosine-diphosphate
COVID info from COVID-19 Disease Map, WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(Z)-[2-(4-hydroxyphenyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
C14H18NO10S2- (424.03721079999997)
N-(3,5-dichloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide
N-(3-chlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamide
(6R,7S)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
ADP(3-)
A nucleoside 5-diphosphate(3-) arising from deprotonation of all three diphosphate OH groups of adenosine 5-diphosphate (ADP); major species present at pH 7.3.
dGDP(3-)
A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of dGDP.
8-oxo-dADP(3-)
An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 8-oxo-dADP.
thiamine(1+) diphosphate(1-)
C12H18N4O7P2S (424.03714180000003)
An ammonium betaine that is the conjugate base of thiamine(1+) diphosphate arising from the deprotonation of one of the hydroxy groups of the terminal phosphate group.
NP-1815-PX (sodium)
C21H13N4NaO3S (424.0606028000001)
NP-1815-PX sodium is a potent and selective P2X4R antagonist. NP-1815-PX sodium has anti-inflammatory activity, and can relieve pain in chronic pain models. NP-1815-PX sodium also inhibits guinea pig tracheal/bronchial smooth muscle (TSM and BSM) contractions[1][2][3].
(2r,5s,7s)-2-(1-bromopropyl)-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
2-(1-bromopropyl)-5,7-dichloro-8-(pent-2-en-4-yn-1-yl)oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
(2r,4s,5s,7s,8s)-2-[(1s)-1-bromopropyl]-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
(2r,3r,5e)-1-[(2s,3s,5r,6r)-5-bromo-3-chloro-6-ethyloxan-2-yl]-3-chlorooct-5-en-7-yn-2-yl acetate
C17H23BrCl2O3 (424.02075279999997)
(5e)-1-[(2r,3r,5r,6s)-5-bromo-3-chloro-6-ethyloxan-2-yl]-3-chlorooct-5-en-7-yn-2-yl acetate
C17H23BrCl2O3 (424.02075279999997)
(2r,4s,5s,7s,8s)-2-[(1s)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
2-(1-bromopropyl)-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
(5r,6r)-3-{2-[(1-hydroxyethylidene)amino]ethanesulfinyl}-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
C14H20N2O9S2 (424.06101900000004)
3-(3,3-dichloro-2-methylpropyl)-1,4-dimethyl-6-(3,3,3-trichloro-2-methylpropyl)piperazine-2,5-dione
(3s,6s)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione
(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-(1-bromopropyl)-octahydro-2h-furo[3,2-b]oxocine-7,8-diol
(5r,6r)-3-[(r)-2-[(1-hydroxyethylidene)amino]ethanesulfinyl]-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
C14H20N2O9S2 (424.06101900000004)
(2s,3r,4s,5s,7r)-3-(bromomethyl)-5-chloro-7-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyloxepan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
3-(bromomethyl)-5-chloro-7-(1-chlorohex-3-en-5-yn-1-yl)-2-ethyloxepan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-(pent-2-en-4-yn-1-yl)oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
6,7,8,17,18-pentahydroxy-3,10,15,22-tetraoxahexacyclo[14.6.2.0²,¹¹.0⁴,⁹.0¹³,²³.0²⁰,²⁴]tetracosa-1,4,6,8,11,13(23),16(24),17,19-nonaene-14,21-dione
(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1r)-1-bromopropyl]-octahydro-2h-furo[3,2-b]oxocine-7,8-diol
(2s,3ar,5r,7s,8r,9ar)-2-(3-bromopropa-1,2-dien-1-yl)-5-[(1s)-1-bromopropyl]-octahydro-2h-furo[3,2-b]oxocine-7,8-diol
(2r,4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2e)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)
3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-5-{2-[(phosphono phosphonato)oxy]ethyl}-1,3-thiazol-3-ium
C12H18N4O7P2S (424.03714180000003)
(3r,6r)-3-[(2r)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione
(4s,5s,7s,8s)-2-[(1r)-1-bromopropyl]-5,7-dichloro-8-[(2z)-pent-2-en-4-yn-1-yl]oxocan-4-yl acetate
C17H23BrCl2O3 (424.02075279999997)