Exact Mass: 445.0095686000001
Exact Mass Matches: 445.0095686000001
Found 29 metabolites which its exact mass value is equals to given mass value 445.0095686000001
,
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
tiemonium iodide
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
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
Adenosine-5-diphosphate trilithium salt
C10H12Li3N5O10P2 (445.05395619999996)
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)