Exact Mass: 422.1796218
Exact Mass Matches: 422.1796218
Found 500 metabolites which its exact mass value is equals to given mass value 422.1796218
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mulberrin
Mulberrin is a natural product found in Morus alba var. multicaulis, Artocarpus fretessii, and other organisms with data available. Mulberrin is found in fruits. Mulberrin is a constituent of the root bark of Morus alba (white mulberry) Constituent of the root bark of Morus alba (white mulberry). Mulberrin is found in jackfruit and fruits. D000893 - Anti-Inflammatory Agents Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8?±1.5 μM. Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8?±1.5 μM.
Isoangustone A
Isoangustone A is a member of isoflavanones. Isoangustone A is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and Glycyrrhiza inflata with data available. Isoangustone A is found in herbs and spices. Isoangustone A is isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isoangustone A is found in herbs and spices.
Kuwanol C
Kuwanol C is found in fruits. Kuwanol C is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanol C is found in fruits.
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Mammea A/AB cyclo F
Mammea A/AB cyclo F is found in fruits. Mammea A/AB cyclo F is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Mammea A/AB cyclo F is found in fruits and mammee apple.
Kuwanon F
Kuwanon F is found in fruits. Kuwanon F is a constituent of Morus alba (white mulberry)
Cyclomammeisin
Cyclomammeisin is found in fruits. Cyclomammeisin is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Cyclomammeisin is found in fruits and mammee apple.
Cajanone
Cajanone is found in pigeon pea. Cajanone is a constituent of Cajanus cajan (pigeon pea). Constituent of Cajanus cajan (pigeon pea). Cajanone is found in pigeon pea and pulses.
Kuwanon D
Kuwanon D is found in fruits. Kuwanon D is a constituent of the root of Morus alba (white mulberry)
Glyurallin B
Glyurallin B is found in herbs and spices. Glyurallin B is a constituent of Glycyrrhiza uralensis (Chinese licorice)
Albanin E
Albanin E is found in fruits. Albanin E is isolated from Morus alba (white mulberry). Isolated from Morus alba (white mulberry). Albanin E is found in fruits.
8-Hydroxycarvedilol
C24H26N2O5 (422.18416260000004)
8-Hydroxycarvedilol is only found in individuals that have used or taken Carvedilol. 8-Hydroxycarvedilol is a metabolite of Carvedilol. 8-hydroxycarvedilol belongs to the family of Carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
4'-Hydroxycarvedilol
C24H26N2O5 (422.18416260000004)
4-Hydroxycarvedilol is only found in individuals that have used or taken Carvedilol. 4-Hydroxycarvedilol is a metabolite of Carvedilol. 4-hydroxycarvedilol belongs to the family of Carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
5'-Hydroxycarvedilol
C24H26N2O5 (422.18416260000004)
5-Hydroxycarvedilol is only found in individuals that have used or taken Carvedilol. 5-Hydroxycarvedilol is a metabolite of Carvedilol. 5-hydroxycarvedilol belongs to the family of Carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
1-Hydroxycarvedilol
C24H26N2O5 (422.18416260000004)
1-Hydroxycarvedilol is only found in individuals that have used or taken Carvedilol. 1-Hydroxycarvedilol is a metabolite of Carvedilol. 1-hydroxycarvedilol belongs to the family of Carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
Ketoace
C24H26N2O5 (422.18416260000004)
Chapelieric acid
Ascofuranol
A dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a {(2E,6E)-7-[(2S,4S)-4-hydroxy-5,5-dimethyltetrahydrofuran-2-yl]-3-methylocta-2,6-dien-1-yl} group at position 3, chlorine at position 5, and a methyl group at position 6. A meroterpenoid produced by various filamentous fungi, including Acremonium egyptiacum.
Shanciol B
Shanciol B is a natural product found in Pleione bulbocodioides with data available.
Yinyanghuo B
A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4, a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3 and a prenyl group at position 5. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
lupinisoflavone G
Lespedeol B
Lupineol
Flemingin B
Eryvarin B
Euchrestaflavanone C
Sanggenol L
Sanggenol L is an extended flavonoid.
2,3-Epoxylupinifolin
8-lavandulylkaempferol
A tetrahydroxyflavone that is kaempferol substituted by a lavandulyl group at position 8. Isolated from Sophora flavescens, it exhibits antioxidant activity.
Lupinifolinol
Isoerysenegalensein E
Isoerysenegalensein E is a natural product found in Erythrina lysistemon, Erythrina variegata, and Millettia pachycarpa with data available.
Flemichin D
Dereticulatin
Isomacarangin
Euchrenone a9
senegalensin
Kuwanon T
Macarangin
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7 and 4 and a geranyl group at position 6. It has been isolated from Macaranga bicolor.
Glyasperin A
Broussoflavonol F
Broussoflavonol F is a natural product found in Broussonetia papyrifera with data available.
Cudraflavone C
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2 and 4 and prenyl groups at positions 3 and 6. Isolated from Morus nigra, it exhibits antibacterial and cytotoxic activities.
Cudraflavone D
Epimedokoreanin B
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Isosenegalensin
6,8-Diprenylorobol
6,8-Diprenylorobol is a natural product found in Millettia extensa, Erythrina sigmoidea, and other organisms with data available.
Euchrenone b6
Euchrenone b7
CAJANONE
MAB3
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
Kuwanon D
Euchrenone b10
Sigmoidin F
N-Fructosyl isoleucylglutamate
C17H30N2O10 (422.19003599999996)
Annotation level-3
2(S)-5,5,7-trihydroxy-2-prenyl-(2,2-dimethylpyrano)-(5,6:3,4)flavanone
(2R,3S,4R,5R,6R)?5?acetamido?2?(acetoxymethyl)?6?(phenylamino)tetrahydro?2H?pyran?3,4?diyl diacetate|O3,O4,O6-triacetyl-2-acetylamino-N-phenyl-2-deoxy-beta-D-glucopyranosylamine|O3,O4,O6-Triacetyl-2-acetylamino-N-phenyl-2-desoxy-beta-D-glucopyranosylamin
6-(4-Hydroxy-3-methylbutyryl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4-phenyl-2H-1-benzopyran-2-one
1-(2,4-dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(3,4-epoxy-4-methyl-1-pentenyl)-2h-1-benzopyran-5-yl]-1-propanone
(2S,2R)-5,4-dihydroxy-8-(3,3-dimethylallyl)-2-hydroxymethyl-2-methylpyrano[5,6:6,7]flavanone
Terprenin
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, hydroxy groups at positions 2, 3 and 4 and a prenyloxy group at position 4. It has been isolated from Aspergillus taichungensis.
nigrasin I
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2 and 4, a prenyl group at position 3 and a 3-methylbut-1-en-3-yl group at position 8. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
(8R*)-2-(2,4-dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8,9,9-trimethyl-3-(3-methyl-2-buten-1-yl)-4H-furo[2,3-h][1]benzopyran-4-one|nigrasin H
Prenylterphenyllin C
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 5 and hydroxy groups at positions 2, 3, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
Prenylterphenyllin A
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 3, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
5-Geranyl-5,7,2,4-tetrahydroxyflavone
5-Geranyl-5,7,2,4-tetrahydroxyflavone is a natural product found in Morus nigra with data available.
3-Hydroxy-3-(2,4-dihydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b]dipyran-4(3H)-one
5,4-dihydroxy-2-(- 2-hydroxy-6-methylhept-5-en-2-yl)dihydrofurano[4,5:7,8]isoflavone
5,4-dihydroxy-2-(- 2-hydroxy-6-methylhept-5-en-2-yl)dihydrofurano[ 4,5 : 6,7]-isoflavone
5,7,2,4-tetrahydroxy-8-(3,7-dimethyl-2,6-octadienyl)isoflavone
5,7,5-trihydroxy-[6-methyl-6-(4-methyl-3-penten-1-yl)pyrano]-(2,3:3,4)isoflavone|hirtellanine H
5,7,4-trihydroxy-3-[(3-methyl-6-hydroxyisopropyl)cyclohex-2-en-1-yl]isoflavone|hirtellanine J
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
8-geranyl-5,7,4-trihydroxy-3-methoxyflavone|cannflavin C
5,3,4-trihydroxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano(2,3:7,8)flavanone|5,3,4-trihydroxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano-(2,3:7,8)-flavanone
(2E)-1,4-diacetyl-2-benzylidene-5-(3-methoxy-4,5-methylenedioxybenzyl)piperazine|brasiliamide C
C24H26N2O5 (422.18416260000004)
18-bromo-5,6-trans-endomethylene-7,11,15-trimethyl-(8E,10Z)-octadeca-8,10-diene-17-ynoic acid methyl ester
1-(4,6,7-Trimethoxybenzofuran-5-yl)-2-(1,1-dimethyl-2-propenyl)-3-phenylpropane-1,3-dione
GlyasperinA
Glyasperin A is a natural product found in Glycyrrhiza glabra, Glycyrrhiza inflata, and Glycyrrhiza aspera with data available.
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate
3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
5-chloro-2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate [IIN-based on: CCMSLIB00000847534]
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate [IIN-based: Match]
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid [IIN-based: Match]
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid [IIN-based on: CCMSLIB00000846783]
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one [IIN-based: Match]
Ala Ala Asp Phe
Ala Ala Phe Asp
Ala Ala Met Met
Ala Cys Met Val
Ala Cys Val Met
Ala Asp Ala Phe
Ala Asp Phe Ala
Ala Glu Phe Gly
Ala Glu Gly Phe
Ala Phe Ala Asp
Ala Phe Asp Ala
Ala Phe Glu Gly
Ala Phe Gly Glu
Ala Gly Glu Phe
Ala Gly Phe Glu
Ala Met Ala Met
Ala Met Cys Val
Ala Met Met Ala
Ala Met Thr Thr
Ala Met Val Cys
Ala Thr Met Thr
Ala Thr Thr Met
Ala Val Cys Met
Ala Val Met Cys
Cys Ala Met Val
Cys Ala Val Met
Cys Cys Val Val
Cys Gly Ile Met
Cys Gly Leu Met
Cys Gly Met Ile
Cys Gly Met Leu
Cys Ile Gly Met
Cys Ile Met Gly
Cys Ile Ser Thr
Cys Ile Thr Ser
Cys Leu Gly Met
Cys Leu Met Gly
Cys Leu Ser Thr
Cys Leu Thr Ser
Cys Met Ala Val
Cys Met Gly Ile
Cys Ser Ile Thr
Cys Ser Leu Thr
Cys Ser Thr Ile
Cys Ser Thr Leu
Cys Thr Ile Ser
Cys Thr Leu Ser
Cys Thr Ser Ile
Cys Thr Ser Leu
Cys Thr Thr Val
Cys Thr Val Thr
Cys Val Thr Thr
Asp Ala Ala Phe
Asp Ala Phe Ala
Asp Phe Ala Ala
Glu Ala Phe Gly
Glu Ala Gly Phe
Glu Phe Ala Gly
Glu Phe Gly Ala
Glu Gly Ala Phe
Glu Gly Phe Ala
Phe Ala Ala Asp
Phe Ala Asp Ala
Phe Ala Glu Gly
Phe Ala Gly Glu
Phe Asp Ala Ala
Phe Glu Ala Gly
Phe Glu Gly Ala
Phe Gly Ala Glu
Phe Gly Glu Ala
Gly Ala Glu Phe
Gly Ala Phe Glu
Gly Glu Ala Phe
Gly Glu Phe Ala
Gly Phe Ala Glu
Gly Phe Glu Ala
Gly Pro Ser Tyr
Gly Pro Tyr Ser
Gly Ser Pro Tyr
Gly Ser Tyr Pro
Gly Tyr Pro Ser
Gly Tyr Ser Pro
Ile Cys Ser Thr
Ile Cys Thr Ser
Ile Ser Cys Thr
Ile Ser Thr Cys
Ile Thr Cys Ser
Ile Thr Ser Cys
Leu Cys Ser Thr
Leu Cys Thr Ser
Leu Met Gly Cys
Leu Ser Cys Thr
Leu Ser Thr Cys
Leu Thr Cys Ser
Leu Thr Ser Cys
Met Ala Ala Met
Met Ala Cys Val
Met Ala Met Ala
Met Ala Thr Thr
Met Ala Val Cys
Met Cys Ala Val
Met Cys Gly Ile
Met Cys Gly Leu
Met Cys Ile Gly
Met Cys Leu Gly
Met Cys Val Ala
Met Gly Cys Ile
Met Gly Cys Leu
Met Gly Ile Cys
Met Gly Leu Cys
Met Ile Cys Gly
Met Ile Gly Cys
Met Leu Cys Gly
Met Leu Gly Cys
Met Met Ala Ala
Met Ser Ser Val
Met Ser Val Ser
Met Thr Ala Thr
Met Thr Thr Ala
Met Val Ala Cys
Met Val Cys Ala
Met Val Ser Ser
Pro Gly Ser Tyr
Pro Gly Tyr Ser
Pro Ser Gly Tyr
Pro Ser Tyr Gly
Pro Tyr Gly Ser
Pro Tyr Ser Gly
Ser Cys Ile Thr
Ser Cys Leu Thr
Ser Cys Thr Ile
Ser Cys Thr Leu
Ser Gly Pro Tyr
Ser Gly Tyr Pro
Ser Ile Cys Thr
Ser Ile Thr Cys
Ser Leu Cys Thr
Ser Leu Thr Cys
Ser Met Ser Val
Ser Met Val Ser
Ser Pro Gly Tyr
Ser Pro Tyr Gly
Ser Ser Met Val
Ser Ser Val Met
Ser Thr Cys Ile
Ser Thr Cys Leu
Ser Thr Ile Cys
Ser Thr Leu Cys
Ser Val Met Ser
Ser Val Ser Met
Ser Tyr Gly Pro
Ser Tyr Pro Gly
Thr Ala Met Thr
Thr Ala Thr Met
Thr Cys Ile Ser
Thr Cys Leu Ser
Thr Cys Ser Ile
Thr Cys Ser Leu
Thr Cys Thr Val
Thr Cys Val Thr
Thr Ile Cys Ser
Thr Ile Ser Cys
Thr Leu Cys Ser
Thr Leu Ser Cys
Thr Met Ala Thr
Thr Met Thr Ala
Thr Ser Cys Ile
Thr Ser Cys Leu
Thr Ser Ile Cys
Thr Ser Leu Cys
Thr Thr Ala Met
Thr Thr Cys Val
Thr Thr Met Ala
Thr Thr Val Cys
Thr Val Cys Thr
Thr Val Thr Cys
Val Ala Cys Met
Val Ala Met Cys
Val Cys Ala Met
Val Cys Cys Val
Val Cys Met Ala
Val Cys Thr Thr
Val Cys Val Cys
Val Met Ala Cys
Val Met Cys Ala
Val Met Ser Ser
Val Ser Met Ser
Val Ser Ser Met
Val Thr Cys Thr
Val Thr Thr Cys
Val Val Cys Cys
Tyr Gly Pro Ser
Tyr Gly Ser Pro
Tyr Pro Gly Ser
Tyr Pro Ser Gly
Tyr Ser Gly Pro
Tyr Ser Pro Gly
4-[[5-(cyclopentyloxycarbonylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid
C24H26N2O5 (422.18416260000004)
Mulberrin
8-Hydroxycarvedilol
C24H26N2O5 (422.18416260000004)
5-Hydroxycarvedilol
C24H26N2O5 (422.18416260000004)
1-Hydroxycarvedilol
C24H26N2O5 (422.18416260000004)
Glyurallin B
Methyl 18-bromo-5,6-trans-endomethylene-7,11,15-trimethyl-8E,10Z-octadecadien-17-ynoate
Methyl 18-bromo-5,6-trans-endomethylene-7,11,15-trimethyl-8E,10Z-octadecadien-17-ynoate
3-(Methacryloyloxy)Propyl Tris(Trimethylsiloxy)Silane
2-(5-(TERT-BUTYL)-2-HYDROXY-4-(4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDO)PHENYL)-2-METHYLPROPANOIC ACID
C24H26N2O5 (422.18416260000004)
(3aR,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one
(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile (2Z)-2-butenedioate
5-O-(4-Cyanobenzyl)-2,3-O-isopropylidene adenosine
Naveglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
4-Azido-2-deoxy-2-methyl-cytidine di-isobutyryl ester
Deucravacitinib
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C172200 - JAK Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D003879 - Dermatologic Agents
1-[5-(Benzoylamino)-6-phenyl-1,4-dioxohexyl]-2-pyrrolidinecarboxylic acid
C24H26N2O5 (422.18416260000004)
2-Methoxy-3-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]propanoic acid
(2S)-1-[(2S)-2-amino-6-[(4-nitrophenyl)methoxycarbonylamino]hexanoyl]pyrrolidine-2-carboxylic acid
nigrasin H
A furochromene that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a 2,4-dihydroxyphenyl group at position 2, a hydroxy group at position 5, methyl groups at positions 8, 9 and 9 and a prenyl group at position 3. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
2-[2-hydroxy-6,7-dimethoxy-4-(4-morpholinyl)-1-naphthalenyl]-N-phenylacetamide
C24H26N2O5 (422.18416260000004)
3-cyclohexyl-6-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione
C21H25F3N4O2 (422.19295059999996)
[3-(1-methyl-2-pyrrolyl)-1H-pyrazol-5-yl]-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-4-methylbenzenesulfonamide
1-amino-N-methyl-5-morpholin-4-yl-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
3-[[[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-1H-quinolin-2-one
C22H23FN6O2 (422.18664299999995)
Methyl 2-[(tert-butoxycarbonyl)amino]-3-(2-phenoxy-6-quinolinyl)propanoate
C24H26N2O5 (422.18416260000004)
1-Benzyl-4-({2-[4-(benzyloxy)benzylidene]hydrazino}carbonyl)pyridinium chloride
(2R,3R,3aS,9bS)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
C24H26N2O5 (422.18416260000004)
(2S)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2S)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2S)-2-[(4S,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2S)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2R)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2R)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2R)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2S,3S,3aR,9bR)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
C24H26N2O5 (422.18416260000004)