Exact Mass: 485.1845142000001
Exact Mass Matches: 485.1845142000001
Found 104 metabolites which its exact mass value is equals to given mass value 485.1845142000001
,
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)
cypridina luciferin 3-enol sulfate|cypridina luciferin sulfate
C22H27N7O4S (485.1845142000001)
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
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 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 Asn Glu
His Ser Gln Asp
His Thr Asp Asn
His Thr Asn Asp
7-Hydroxyondansetron glucuronide
C24H27N3O8 (485.17980620000003)
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 His Asp Gln
Ser His Glu Asn
Ser His Asn Glu
Ser His Gln Asp
Ser Asn Glu His
Ser Asn His Glu
Ser Gln Asp His
Ser Gln His Asp
Thr Asp His Asn
Thr Asp Asn His
Thr His Asp Asn
Thr His Asn Asp
Thr Asn Asp His
Thr Asn His Asp
Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
C29H28ClN3O2 (485.18699380000004)
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
(Z)-3-(1,3-benzothiazol-2-yl)-4-(3-methoxyphenyl)-N-(4-morpholinophenyl)but-3-enamide
C28H27N3O3S (485.1773032000001)
3-[(E)-{2-[4-(morpholin-4-yl)-6-(phenylamino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]phenyl furan-2-carboxylate
C25H23N7O4 (485.18114380000003)
(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)
N-[(2R,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C23H33Cl2N3O4 (485.18479980000006)
N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C23H33Cl2N3O4 (485.18479980000006)
N-[(2R,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C23H33Cl2N3O4 (485.18479980000006)
N-[(2R,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C23H33Cl2N3O4 (485.18479980000006)
3,5-dichloro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide
C23H33Cl2N3O4 (485.18479980000006)
3,5-dichloro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide
C23H33Cl2N3O4 (485.18479980000006)
3,5-dichloro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide
C23H33Cl2N3O4 (485.18479980000006)
3,5-dichloro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide
C23H33Cl2N3O4 (485.18479980000006)
N-[(2S,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C23H33Cl2N3O4 (485.18479980000006)
N-[(2S,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C23H33Cl2N3O4 (485.18479980000006)
N-[(2S,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C23H33Cl2N3O4 (485.18479980000006)
N-[(2S,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C23H33Cl2N3O4 (485.18479980000006)
3,5-dichloro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide
C23H33Cl2N3O4 (485.18479980000006)
3,5-dichloro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide
C23H33Cl2N3O4 (485.18479980000006)
3,5-dichloro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide
C23H33Cl2N3O4 (485.18479980000006)
3,5-dichloro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide
C23H33Cl2N3O4 (485.18479980000006)
(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)