Exact Mass: 445.0035958
Exact Mass Matches: 445.0035958
Found 27 metabolites which its exact mass value is equals to given mass value 445.0035958,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sodium cefapirin
C17H16N3NaO6S2 (445.03781960000003)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid
C13H11N5O9S2 (444.99981959999997)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
1-[[3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran]-2-yl]-2,6-dichloro-5-hydroxy-8-methyl[1]benzopyrano[2,3-b]pyrrol-4(1H)-one
C18H17Cl2NO8 (445.03311820000005)
Tritosulfuron
C13H9F6N5O4S (445.0279426000001)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2740
H-89 dihydrochloride
C20H20BrN3O2S (445.04595200000006)
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Thiazolidine, 3-[(4-iodophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)
sodium 6-[(3-chloro-2-hydroxy-5-nitrophenyl)azo]-5-hydroxynaphthalene-1-sulphonate
2-[2-[(5-bromo-2-pyridyl)amino]vinyl]-1-ethyl-6-methylpyridinium iodide
Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside
C15H18Cl3NO6S (444.99203780000005)
ethyl 2-((4-broMophenylthio)Methyl)-8-cyano-7-MethoxyiMidazo[1,2-a]pyridine-3-carboxylate
C19H16BrN3O3S (445.0095686000001)
1-Phenylsulfonamide-3-trifluoromethyl-5-parabromophenylpyrazole
2-Deazo-6-thiophosphate guanosine-5-monophosphate
C10H15N4O10P2S+ (444.99841299999997)
N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide
C20H20BrN3O2S (445.04595200000006)
CDP-ethanolamine(1-)
C11H19N4O11P2- (445.05255439999996)
Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(2R,3R,5R)-4-azidooxy-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
5-bromo-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide
C19H16BrN3O3S (445.0095686000001)
N-(3,5-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide
Cefapirin sodium
C17H16N3NaO6S2 (445.03781960000003)
The sodium salt of cephapirin. A first-generation cephalosporin antibiotic, it is effective against gram-negative and gram-positive organisms. Being more resistant to beta-lactamases than penicillins, it is effective agains most staphylococci, though not methicillin-resistant staphylococci. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
VU0483605
C20H10Cl3N3O3 (444.97877200000005)
VU0483605 is a potent and brain-penetrated mGlu1 receptor positive allosteric modulator (PAM). VU0483605 shows excellent mGlu1 PAM activity at both human and rat, with EC50 values of 390 and 356 nM, respectively[1].
2,6-dichloro-5-hydroxy-8-methyl-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromeno[2,3-b]pyrrol-4-one
C18H17Cl2NO8 (445.03311820000005)
2,6-dichloro-5-hydroxy-8-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromeno[2,3-b]pyrrol-4-one
C18H17Cl2NO8 (445.03311820000005)