Exact Mass: 347.09060180000006
Exact Mass Matches: 347.09060180000006
Found 45 metabolites which its exact mass value is equals to given mass value 347.09060180000006,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cephalexin
C16H17N3O4S (347.09397220000005)
Cephalexin is only found in individuals that have used or taken this drug. It is a semisynthetic cephalosporin antibiotic with antimicrobial activity similar to that of cephaloridine or cephalothin, but somewhat less potent. It is effective against both gram-positive and gram-negative organisms. [PubChem]Cephalexin, 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 cephalexin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins 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 CONFIDENCE standard compound; INTERNAL_ID 1046
Embramine
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Embramine is an ethanolamine H1-antihistamine.
(4R)-4-Hydroxy-4-[6-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile
C16H17N3O4S (347.09397220000005)
Clanobutin
C18H18ClNO4 (347.09242980000005)
C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents
Cefalexin
C16H17N3O4S (347.09397220000005)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3014
Cephalexin
C16H17N3O4S (347.09397220000005)
A semisynthetic first-generation cephalosporin antibiotic having methyl and beta-(2R)-2-amino-2-phenylacetamido groups at the 3- and 7- of the cephem skeleton, respectively. It is effective against both Gram-negative and Gram-positive organisms, and is used for treatment of infections of the skin, respiratory tract and urinary tract. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins 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
diethyl 2-(trifluoromethoxy)phenylamino-n-methylenemalonate
C15H16F3NO5 (347.09805220000004)
1-ETHYNYL-4-((4-((4-NITROPHENYL)ETHYNYL)PHENYL)ETHYNYL)BENZENE
PFI-1
C16H17N3O4S (347.09397220000005)
6-[5-({[2-(methylsulphonyl)ethyl]amino}methyl)furan-2-yl]quinazolin-4-ol
C16H17N3O4S (347.09397220000005)
Benzyl 2-(methylsulfonyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
C16H17N3O4S (347.09397220000005)
2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt
C14H16F3N3O2S (347.09152720000003)
L-779450
C20H14ClN3O (347.08253440000004)
L-779450 is a potent and selective B-Raf kinase inhibitor with a Kd of 2.4 nM.
4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester
C16H17N3O4S (347.09397220000005)
1-phenyl-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]-1H-imidazole-5-carboxamide
C18H13N5OS (347.08407680000005)
Embramine
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
(4R)-4-Hydroxy-4-[6-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile
C16H17N3O4S (347.09397220000005)
4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
C20H14ClN3O (347.08253440000004)
Acetic acid [2-[acetyl-(4-methylphenyl)sulfonylamino]phenyl] ester
C17H17NO5S (347.08273920000005)
(1-Methyl-3-indolyl)-diphenyl-sulfanylidenephosphorane
C21H18NPS (347.08975180000004)
methyl (2s)-2-hydroxy-3,3-dimethoxy-4-methyl-1,9-dioxocyclopenta[b]quinoline-2-carboxylate
(3s,4'r)-2-hydroxy-4'-(4-oxoquinazolin-3-yl)spiro[indole-3,2'-oxolan]-5'-one
C19H13N3O4 (347.09060180000006)
(7r)-7-{[(2r)-2-amino-1-hydroxy-2-phenylethylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C16H17N3O4S (347.09397220000005)
(6r,7r)-7-{[(2r)-2-amino-1-hydroxy-2-phenylethylidene]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C16H17N3O4S (347.09397220000005)
(2s)-2-[(1r)-6-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-1-methylpyrrolidine
C17H22BrN3 (347.09969920000003)
7-[(4-chloro-3-methylbut-2-en-1-yl)oxy]-4,8-dimethoxyfuro[2,3-b]quinoline
C18H18ClNO4 (347.09242980000005)
methyl 2-hydroxy-3,3-dimethoxy-4-methyl-1,9-dioxocyclopenta[b]quinoline-2-carboxylate
2-hydroxy-4'-(4-oxoquinazolin-3-yl)spiro[indole-3,2'-oxolan]-5'-one
C19H13N3O4 (347.09060180000006)
7-{[(2e)-4-chloro-3-methylbut-2-en-1-yl]oxy}-4,8-dimethoxyfuro[2,3-b]quinoline
C18H18ClNO4 (347.09242980000005)