Exact Mass: 475.19882580000007
Exact Mass Matches: 475.19882580000007
Found 241 metabolites which its exact mass value is equals to given mass value 475.19882580000007
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
OA-6129 D
C20H33N3O8S (475.19882580000007)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Pivmecillinam hydrochloride
C21H34ClN3O5S (475.1907584000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Pipotiazine
Pipotiazine has actions similar to those of other phenothiazines. Among the different phenothiazine derivatives, it appears to be less sedating and to have a weak propensity for causing hypotension or potentiating the effects of CNS depressants and anesthetics. However, it produces a high incidence of extra pyramidal reactions. It is used for the maintenance treatment of chronic non-agitated schizophrenic patients. Symptoms of overdose include severe extrapyramidal manifestations, hypotension, lethargy and sedation. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
MLS002154128-01!Pivmecillinam hydrochloride32887-03-9
C21H34ClN3O5S (475.1907584000001)
Pipotiazine
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Ala Ala Glu Trp
Ala Ala Trp Glu
Ala Cys Pro Trp
C22H29N5O5S (475.18893040000006)
Ala Cys Trp Pro
C22H29N5O5S (475.18893040000006)
Ala Asp Asp Arg
Ala Asp Arg Asp
Ala Glu Ala Trp
Ala Glu Glu Gln
C18H29N5O10 (475.19143340000005)
Ala Glu Gln Glu
C18H29N5O10 (475.19143340000005)
Ala Glu Trp Ala
Ala Pro Cys Trp
C22H29N5O5S (475.18893040000006)
Ala Pro Trp Cys
C22H29N5O5S (475.18893040000006)
Ala Gln Glu Glu
C18H29N5O10 (475.19143340000005)
Ala Arg Asp Asp
Ala Trp Ala Glu
Ala Trp Cys Pro
C22H29N5O5S (475.18893040000006)
Ala Trp Glu Ala
Ala Trp Pro Cys
C22H29N5O5S (475.18893040000006)
Cys Ala Pro Trp
C22H29N5O5S (475.18893040000006)
Cys Ala Trp Pro
C22H29N5O5S (475.18893040000006)
Cys Pro Ala Trp
C22H29N5O5S (475.18893040000006)
Cys Pro Trp Ala
C22H29N5O5S (475.18893040000006)
Cys Trp Ala Pro
C22H29N5O5S (475.18893040000006)
Cys Trp Pro Ala
C22H29N5O5S (475.18893040000006)
Asp Ala Asp Arg
Asp Ala Arg Asp
Asp Asp Ala Arg
Asp Asp Ile Asn
C18H29N5O10 (475.19143340000005)
Asp Asp Leu Asn
C18H29N5O10 (475.19143340000005)
Asp Asp Asn Ile
C18H29N5O10 (475.19143340000005)
Asp Asp Asn Leu
C18H29N5O10 (475.19143340000005)
Asp Asp Gln Val
C18H29N5O10 (475.19143340000005)
Asp Asp Arg Ala
Asp Asp Val Gln
C18H29N5O10 (475.19143340000005)
Asp Glu Gly Arg
Asp Glu Asn Val
C18H29N5O10 (475.19143340000005)
Asp Glu Arg Gly
Asp Glu Val Asn
C18H29N5O10 (475.19143340000005)
Asp Gly Glu Arg
Asp Gly Arg Glu
Asp Gly Val Trp
Asp Gly Trp Val
Asp Ile Asp Asn
C18H29N5O10 (475.19143340000005)
Asp Ile Asn Asp
C18H29N5O10 (475.19143340000005)
Asp Leu Asp Asn
C18H29N5O10 (475.19143340000005)
Asp Leu Asn Asp
C18H29N5O10 (475.19143340000005)
Asp Asn Asp Ile
C18H29N5O10 (475.19143340000005)
Asp Asn Asp Leu
C18H29N5O10 (475.19143340000005)
Asp Asn Glu Val
C18H29N5O10 (475.19143340000005)
Asp Asn Ile Asp
C18H29N5O10 (475.19143340000005)
Asp Asn Leu Asp
C18H29N5O10 (475.19143340000005)
Asp Asn Val Glu
C18H29N5O10 (475.19143340000005)
Asp Gln Asp Val
C18H29N5O10 (475.19143340000005)
Asp Gln Val Asp
C18H29N5O10 (475.19143340000005)
Asp Arg Ala Asp
Asp Arg Asp Ala
Asp Arg Glu Gly
Asp Arg Gly Glu
Asp Val Asp Gln
C18H29N5O10 (475.19143340000005)
Asp Val Glu Asn
C18H29N5O10 (475.19143340000005)
Asp Val Gly Trp
Asp Val Asn Glu
C18H29N5O10 (475.19143340000005)
Asp Val Gln Asp
C18H29N5O10 (475.19143340000005)
Asp Val Trp Gly
Asp Trp Gly Val
Asp Trp Val Gly
Glu Ala Ala Trp
Glu Ala Glu Gln
C18H29N5O10 (475.19143340000005)
Glu Ala Gln Glu
C18H29N5O10 (475.19143340000005)
Glu Ala Trp Ala
Glu Asp Gly Arg
Glu Asp Asn Val
C18H29N5O10 (475.19143340000005)
Glu Asp Arg Gly
Glu Asp Val Asn
C18H29N5O10 (475.19143340000005)
Glu Glu Ala Gln
C18H29N5O10 (475.19143340000005)
Glu Glu Gln Ala
C18H29N5O10 (475.19143340000005)
Glu Gly Asp Arg
Glu Gly Arg Asp
Glu Asn Asp Val
C18H29N5O10 (475.19143340000005)
Glu Asn Val Asp
C18H29N5O10 (475.19143340000005)
Glu Gln Ala Glu
C18H29N5O10 (475.19143340000005)
Glu Gln Glu Ala
C18H29N5O10 (475.19143340000005)
Glu Arg Asp Gly
Glu Arg Gly Asp
Glu Val Asp Asn
C18H29N5O10 (475.19143340000005)
Glu Val Asn Asp
C18H29N5O10 (475.19143340000005)
Glu Trp Ala Ala
Gly Asp Glu Arg
Gly Asp Arg Glu
Gly Asp Val Trp
Gly Asp Trp Val
Gly Glu Asp Arg
Gly Glu Arg Asp
Gly Arg Asp Glu
Gly Arg Glu Asp
Gly Val Asp Trp
Gly Val Trp Asp
Gly Trp Asp Val
Gly Trp Val Asp
Ile Asp Asp Asn
C18H29N5O10 (475.19143340000005)
Ile Asp Asn Asp
C18H29N5O10 (475.19143340000005)
Ile Asn Asp Asp
C18H29N5O10 (475.19143340000005)
Leu Asp Asp Asn
C18H29N5O10 (475.19143340000005)
Leu Asp Asn Asp
C18H29N5O10 (475.19143340000005)
Leu Asn Asp Asp
C18H29N5O10 (475.19143340000005)
Asn Asp Asp Ile
C18H29N5O10 (475.19143340000005)
Asn Asp Asp Leu
C18H29N5O10 (475.19143340000005)
Asn Asp Glu Val
C18H29N5O10 (475.19143340000005)
Asn Asp Ile Asp
C18H29N5O10 (475.19143340000005)
Asn Asp Leu Asp
C18H29N5O10 (475.19143340000005)
Asn Asp Val Glu
C18H29N5O10 (475.19143340000005)
Asn Glu Asp Val
C18H29N5O10 (475.19143340000005)
Asn Glu Val Asp
C18H29N5O10 (475.19143340000005)
Asn Ile Asp Asp
C18H29N5O10 (475.19143340000005)
Asn Leu Asp Asp
C18H29N5O10 (475.19143340000005)
Asn Asn Gln Thr
Asn Asn Thr Gln
Asn Gln Asn Thr
Asn Gln Gln Ser
Asn Gln Ser Gln
Asn Gln Thr Asn
Asn Ser Gln Gln
Asn Thr Asn Gln
Asn Thr Gln Asn
Asn Val Asp Glu
C18H29N5O10 (475.19143340000005)
Asn Val Glu Asp
C18H29N5O10 (475.19143340000005)
Pro Ala Cys Trp
C22H29N5O5S (475.18893040000006)
Pro Ala Trp Cys
C22H29N5O5S (475.18893040000006)
Pro Cys Ala Trp
C22H29N5O5S (475.18893040000006)
Pro Cys Trp Ala
C22H29N5O5S (475.18893040000006)
Pro Ser Ser Trp
Pro Ser Trp Ser
Pro Trp Ala Cys
C22H29N5O5S (475.18893040000006)
Pro Trp Cys Ala
C22H29N5O5S (475.18893040000006)
Pro Trp Ser Ser
Gln Ala Glu Glu
C18H29N5O10 (475.19143340000005)
Gln Asp Asp Val
C18H29N5O10 (475.19143340000005)
Gln Asp Val Asp
C18H29N5O10 (475.19143340000005)
Gln Glu Ala Glu
C18H29N5O10 (475.19143340000005)
Gln Glu Glu Ala
C18H29N5O10 (475.19143340000005)
Gln Asn Asn Thr
Gln Asn Gln Ser
Gln Asn Ser Gln
Gln Asn Thr Asn
Gln Gln Asn Ser
Gln Gln Ser Asn
Gln Ser Asn Gln
Gln Ser Gln Asn
Gln Thr Asn Asn
Gln Val Asp Asp
C18H29N5O10 (475.19143340000005)
Arg Ala Asp Asp
Arg Asp Ala Asp
Arg Asp Asp Ala
Arg Asp Glu Gly
Arg Asp Gly Glu
Arg Glu Asp Gly
Arg Glu Gly Asp
Arg Gly Asp Glu
Arg Gly Glu Asp
Ser Asn Gln Gln
Ser Pro Ser Trp
Ser Pro Trp Ser
Ser Gln Asn Gln
Ser Gln Gln Asn
Ser Ser Pro Trp
Ser Ser Trp Pro
Ser Trp Pro Ser
Ser Trp Ser Pro
Thr Asn Asn Gln
Thr Asn Gln Asn
Thr Gln Asn Asn
Val Asp Asp Gln
C18H29N5O10 (475.19143340000005)
Val Asp Glu Asn
C18H29N5O10 (475.19143340000005)
Val Asp Gly Trp
Val Asp Asn Glu
C18H29N5O10 (475.19143340000005)
Val Asp Gln Asp
C18H29N5O10 (475.19143340000005)
Val Asp Trp Gly
Val Glu Asp Asn
C18H29N5O10 (475.19143340000005)
Val Glu Asn Asp
C18H29N5O10 (475.19143340000005)
Val Gly Asp Trp
Val Gly Trp Asp
Val Asn Asp Glu
C18H29N5O10 (475.19143340000005)
Val Asn Glu Asp
C18H29N5O10 (475.19143340000005)
Val Gln Asp Asp
C18H29N5O10 (475.19143340000005)
Val Trp Asp Gly
Val Trp Gly Asp
Trp Ala Ala Glu
Trp Ala Cys Pro
C22H29N5O5S (475.18893040000006)
Trp Ala Glu Ala
Trp Ala Pro Cys
C22H29N5O5S (475.18893040000006)
Trp Cys Ala Pro
C22H29N5O5S (475.18893040000006)
Trp Cys Pro Ala
C22H29N5O5S (475.18893040000006)
Trp Asp Gly Val
Trp Asp Val Gly
Trp Glu Ala Ala
Trp Gly Asp Val
Trp Gly Val Asp
Trp Pro Ala Cys
C22H29N5O5S (475.18893040000006)
Trp Pro Cys Ala
C22H29N5O5S (475.18893040000006)
Trp Pro Ser Ser
Trp Ser Pro Ser
Trp Ser Ser Pro
Trp Val Asp Gly
Trp Val Gly Asp
3-O-(5-Deoxy-β-D-ribofuranosyl) capecitabine
C20H30FN3O9 (475.19659820000004)
4-(5-(3,5-DIMETHYLISOXAZOL-4-YL)THIOPHEN-2-YL)-5-METHYL-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)PYRIMIDIN-2-AMINE
C26H29N5O2S (475.20418540000003)
2-O-(5-Deoxy-β-D-ribofuranosyl) capecitabine
C20H30FN3O9 (475.19659820000004)
3-O-(5-Deoxy-α-D-ribofuranosyl) Capecitabine
C20H30FN3O9 (475.19659820000004)
Atevirdine mesylate
C22H29N5O5S (475.18893040000006)
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide
C26H29N5O2S (475.20418540000003)
D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants
Selexid
C21H34ClN3O5S (475.1907584000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Asn-Leu-Asp-Asp
C18H29N5O10 (475.19143340000005)
A tetrapeptide composed of L-asparagine, L-leucine and two L-aspartic acid units joined in sequence by peptide linkages.
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
C27H29N3O3S (475.1929524000001)
2-methoxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate
C25H31O9- (475.19679759999997)
4-methoxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate
C25H31O9- (475.19679759999997)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methylimidazole-4-sulfonamide
C22H29N5O5S (475.18893040000006)
N,N-dimethyl-4-[4-[(1R,5S)-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C27H29N3O3S (475.1929524000001)
N,N-dimethyl-4-[4-[(1S,5R)-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C27H29N3O3S (475.1929524000001)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide
C24H27F2N3O5 (475.1918676000001)
N,N-dimethyl-3-[4-[(1R,5S)-6-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C27H29N3O3S (475.1929524000001)
N,N-dimethyl-3-[4-[(1R,5S)-3-(2-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C27H29N3O3S (475.1929524000001)
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
C26H29N5O2S (475.20418540000003)
(2S,3S,5R,6R)-3-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
C20H33N3O8S (475.19882580000007)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
2-methoxyestrone 3-O-(beta-D-glucuronide)(1-)
A steroid glucuronide anion that is the conjugate base of 2-methoxyestrone 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
(2s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-3-carboxy-1-hydroxypropylidene]amino}butanedioic acid
C18H29N5O10 (475.19143340000005)