Exact Mass: 485.19506120000005
Exact Mass Matches: 485.19506120000005
Found 138 metabolites which its exact mass value is equals to given mass value 485.19506120000005
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Erismodegib
C26H26F3N3O3 (485.1926162000001)
Asp His Asn Thr
Asp His Gln Ser
Asp His Ser Gln
Asp His Thr Asn
Asp Asn His Thr
Asp Asn Thr His
Asp Gln His Ser
Asp Gln Ser His
Asp Ser His Gln
Asp Ser Gln His
Asp Thr His Asn
Asp Thr Asn His
Glu His Asn Ser
Glu His Ser Asn
Glu Asn His Ser
Glu Asn Ser His
Glu Ser His Asn
Glu Ser Asn His
Gly His Ser Trp
C22H27N7O6 (485.20227220000004)
Gly His Trp Ser
C22H27N7O6 (485.20227220000004)
Gly Ser His Trp
C22H27N7O6 (485.20227220000004)
Gly Ser Trp His
C22H27N7O6 (485.20227220000004)
Gly Trp His Ser
C22H27N7O6 (485.20227220000004)
Gly Trp Ser His
C22H27N7O6 (485.20227220000004)
His Asp Asn Thr
His Asp Gln Ser
His Asp Ser Gln
His Asp Thr Asn
His Glu Asn Ser
His Glu Ser Asn
His Gly Ser Trp
C22H27N7O6 (485.20227220000004)
His Gly Trp Ser
C22H27N7O6 (485.20227220000004)
His Asn Asp Thr
His Asn Glu Ser
His Asn Ser Glu
His Asn Thr Asp
His Gln Asp Ser
His Gln Ser Asp
His Ser Asp Gln
His Ser Glu Asn
His Ser Gly Trp
C22H27N7O6 (485.20227220000004)
His Ser Asn Glu
His Ser Gln Asp
His Ser Trp Gly
C22H27N7O6 (485.20227220000004)
His Thr Asp Asn
His Thr Asn Asp
His Trp Gly Ser
C22H27N7O6 (485.20227220000004)
His Trp Ser Gly
C22H27N7O6 (485.20227220000004)
Asn Asp His Thr
Asn Asp Thr His
Asn Glu His Ser
Asn Glu Ser His
Asn His Asp Thr
Asn His Glu Ser
Asn His Ser Glu
Asn His Thr Asp
Asn Ser Glu His
Asn Ser His Glu
Asn Thr Asp His
Asn Thr His Asp
Gln Asp His Ser
Gln Asp Ser His
Gln His Asp Ser
Gln His Ser Asp
Gln Ser Asp His
Gln Ser His Asp
Ser Asp His Gln
Ser Asp Gln His
Ser Glu His Asn
Ser Glu Asn His
Ser Gly His Trp
C22H27N7O6 (485.20227220000004)
Ser Gly Trp His
C22H27N7O6 (485.20227220000004)
Ser His Asp Gln
Ser His Glu Asn
Ser His Gly Trp
C22H27N7O6 (485.20227220000004)
Ser His Asn Glu
Ser His Gln Asp
Ser His Trp Gly
C22H27N7O6 (485.20227220000004)
Ser Asn Glu His
Ser Asn His Glu
Ser Gln Asp His
Ser Gln His Asp
Ser Trp Gly His
C22H27N7O6 (485.20227220000004)
Ser Trp His Gly
C22H27N7O6 (485.20227220000004)
Thr Asp His Asn
Thr Asp Asn His
Thr His Asp Asn
Thr His Asn Asp
Thr Asn Asp His
Thr Asn His Asp
Trp Gly His Ser
C22H27N7O6 (485.20227220000004)
Trp Gly Ser His
C22H27N7O6 (485.20227220000004)
Trp His Gly Ser
C22H27N7O6 (485.20227220000004)
Trp His Ser Gly
C22H27N7O6 (485.20227220000004)
Trp Ser Gly His
C22H27N7O6 (485.20227220000004)
Trp Ser His Gly
C22H27N7O6 (485.20227220000004)
Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
C29H28ClN3O2 (485.18699380000004)
Imiclopazine
C25H32ClN5OS (485.20159720000004)
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4-(2-[(6-Methoxy-3-pyridinyl)amino]-5-{[4-(methylsulfonyl)-1-pipe razinyl]methyl}-3-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
Fmoc-Cys(tert-butoxycarnylpropyl)-OH
C26H31NO6S (485.18719860000004)
Prucalopride Succinate
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D005765 - Gastrointestinal Agents > D054368 - Laxatives Prucalopride succinate is an orally active, selective and specific 5-HT 4 receptor agonist (high affinity), with pKis of 8.6 and 8.1 for human 5-HT4a/4b receptors, respectively. Prucalopride succinate improves intestinal motility by promoting regeneration of the intestinal nervous system in rats. Prucalopride succinate also shows anticancer activity by blocking of the PI3K/AKT/mTor signaling pathway. Prucalopride succinate can be used in studies of chronic constipation, pseudo-intestinal obstruction and cancer[1][2][3][4].
Sonidegib
C26H26F3N3O3 (485.1926162000001)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XJ - Hedgehog pathway inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C188731 - Hedgehog Pathway Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide
C25H31N3O5S (485.19843160000005)
4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)-1-cyclohexanecarboxamide
C25H31N3O5S (485.19843160000005)
(2S,3S,4S,5R)-6-[2-cyano-2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
C23H27N5O7 (485.19103920000003)
1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea
2-[(2R,4aS,12aS)-8-[(2-methoxy-1-oxoethyl)amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(4-fluorophenyl)acetamide
1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-propylacetamide
C25H31N3O5S (485.19843160000005)
[(1R)-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C25H31N3O5S (485.19843160000005)
1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
[(1S)-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C25H31N3O5S (485.19843160000005)
(2E,5E)-5-benzyl-6-chloro-2-methyl-N-[3-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]butan-2-yl]hexa-2,5-dienamide
C26H32ClN3O2S (485.19036420000003)
2-{[2-(3,5-dihydroxyphenyl)-8-hydroxy-3,5,7,9-tetramethyl-6,10-dioxooxecan-4-yl]amino}benzoic acid
2-{[(2s,3r,4r,5r,7s,8r,9r)-2-(3,5-dihydroxyphenyl)-8-hydroxy-3,5,7,9-tetramethyl-6,10-dioxooxecan-4-yl]amino}benzoic acid
(2s,3r,4s,5s,6r)-2-[(3-ethyl-1h-indol-4-yl)oxy]-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C22H31NO11 (485.18970160000003)
(5z)-10-methoxy-2,2,4-trimethyl-5-({3-[(2e)-pent-2-en-2-yl]thiophen-2-yl}methylidene)-1h-chromeno[3,4-f]quinolin-9-ol
2-{[(2s,3r,4r,5r,7s,8r,9s)-2-(3,5-dihydroxyphenyl)-8-hydroxy-3,5,7,9-tetramethyl-6,10-dioxooxecan-4-yl]amino}benzoic acid
(2z)-2-amino-n-[(2s,3s,4r,5r)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
C22H27N7O6 (485.20227220000004)