Exact Mass: 422.17292960000003
Exact Mass Matches: 422.17292960000003
Found 500 metabolites which its exact mass value is equals to given mass value 422.17292960000003
,
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.
Chapelieric acid
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
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
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
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 Phe Gly Pro
C19H26N4O5S (422.16238260000006)
Cys Phe Pro Gly
C19H26N4O5S (422.16238260000006)
Cys Gly Phe Pro
C19H26N4O5S (422.16238260000006)
Cys Gly Ile Met
Cys Gly Leu Met
Cys Gly Met Ile
Cys Gly Met Leu
Cys Gly Pro Phe
C19H26N4O5S (422.16238260000006)
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 Met Gly Leu
Cys Met Ile Gly
Cys Met Leu Gly
Cys Met Val Ala
Cys Pro Phe Gly
C19H26N4O5S (422.16238260000006)
Cys Pro Gly Phe
C19H26N4O5S (422.16238260000006)
Cys Ser Ile Thr
Cys Ser Leu Thr
Cys Ser Thr Ile
Cys Ser Thr Leu
Cys Val Ala Met
Cys Val Cys Val
Cys Val Met Ala
Cys Val Val Cys
Asp Ala Ala Phe
Asp Ala Phe Ala
Asp Phe Ala Ala
Asp Ser Thr Thr
C15H26N4O10 (422.16488560000005)
Asp Thr Ser Thr
C15H26N4O10 (422.16488560000005)
Asp Thr Thr Ser
C15H26N4O10 (422.16488560000005)
Glu Ala Phe Gly
Glu Ala Gly Phe
Glu Phe Ala Gly
Glu Phe Gly Ala
Glu Gly Ala Phe
Glu Gly Phe Ala
Glu Ser Ser Thr
C15H26N4O10 (422.16488560000005)
Glu Ser Thr Ser
C15H26N4O10 (422.16488560000005)
Glu Thr Ser Ser
C15H26N4O10 (422.16488560000005)
Phe Ala Ala Asp
Phe Ala Asp Ala
Phe Ala Glu Gly
Phe Ala Gly Glu
Phe Cys Gly Pro
C19H26N4O5S (422.16238260000006)
Phe Cys Pro Gly
C19H26N4O5S (422.16238260000006)
Phe Asp Ala Ala
Phe Glu Ala Gly
Phe Glu Gly Ala
Phe Gly Ala Glu
Phe Gly Cys Pro
C19H26N4O5S (422.16238260000006)
Phe Gly Glu Ala
Phe Gly Pro Cys
C19H26N4O5S (422.16238260000006)
Phe Pro Cys Gly
C19H26N4O5S (422.16238260000006)
Phe Pro Gly Cys
C19H26N4O5S (422.16238260000006)
Gly Ala Glu Phe
Gly Ala Phe Glu
Gly Cys Phe Pro
C19H26N4O5S (422.16238260000006)
Gly Cys Ile Met
Gly Cys Leu Met
Gly Cys Met Ile
Gly Cys Met Leu
Gly Cys Pro Phe
C19H26N4O5S (422.16238260000006)
Gly Glu Ala Phe
Gly Glu Phe Ala
Gly Phe Ala Glu
Gly Phe Cys Pro
C19H26N4O5S (422.16238260000006)
Gly Phe Glu Ala
Gly Phe Pro Cys
C19H26N4O5S (422.16238260000006)
Gly Ile Cys Met
Gly Ile Met Cys
Gly Leu Cys Met
Gly Leu Met Cys
Gly Met Cys Ile
Gly Met Cys Leu
Gly Met Ile Cys
Gly Met Leu Cys
Gly Pro Cys Phe
C19H26N4O5S (422.16238260000006)
Gly Pro Phe Cys
C19H26N4O5S (422.16238260000006)
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 Gly Met
Ile Cys Met Gly
Ile Gly Cys Met
Ile Gly Met Cys
Ile Met Cys Gly
Ile Met Gly Cys
Leu Cys Gly Met
Leu Cys Met Gly
Leu Gly Cys Met
Leu Gly Met Cys
Leu Met Cys Gly
Leu Met Gly Cys
Met Ala Ala Met
Met Ala Cys Val
Met Ala Met Ala
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 Val Ala Cys
Met Val Cys Ala
Pro Cys Phe Gly
C19H26N4O5S (422.16238260000006)
Pro Cys Gly Phe
C19H26N4O5S (422.16238260000006)
Pro Phe Cys Gly
C19H26N4O5S (422.16238260000006)
Pro Phe Gly Cys
C19H26N4O5S (422.16238260000006)
Pro Gly Cys Phe
C19H26N4O5S (422.16238260000006)
Pro Gly Phe Cys
C19H26N4O5S (422.16238260000006)
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 Asp Thr Thr
C15H26N4O10 (422.16488560000005)
Ser Glu Ser Thr
C15H26N4O10 (422.16488560000005)
Ser Glu Thr Ser
C15H26N4O10 (422.16488560000005)
Ser Gly Pro Tyr
Ser Gly Tyr Pro
Ser Pro Gly Tyr
Ser Pro Tyr Gly
Ser Ser Glu Thr
C15H26N4O10 (422.16488560000005)
Ser Ser Thr Glu
C15H26N4O10 (422.16488560000005)
Ser Thr Asp Thr
C15H26N4O10 (422.16488560000005)
Ser Thr Glu Ser
C15H26N4O10 (422.16488560000005)
Ser Thr Ser Glu
C15H26N4O10 (422.16488560000005)
Ser Thr Thr Asp
C15H26N4O10 (422.16488560000005)
Ser Tyr Gly Pro
Ser Tyr Pro Gly
Thr Asp Ser Thr
C15H26N4O10 (422.16488560000005)
Thr Asp Thr Ser
C15H26N4O10 (422.16488560000005)
Thr Glu Ser Ser
C15H26N4O10 (422.16488560000005)
Thr Ser Cys Leu
Thr Ser Asp Thr
C15H26N4O10 (422.16488560000005)
Thr Ser Glu Ser
C15H26N4O10 (422.16488560000005)
Thr Ser Ile Cys
Thr Ser Leu Cys
Thr Ser Ser Glu
C15H26N4O10 (422.16488560000005)
Thr Ser Thr Asp
C15H26N4O10 (422.16488560000005)
Thr Thr Ala Met
Thr Thr Cys Val
Thr Thr Asp Ser
C15H26N4O10 (422.16488560000005)
Thr Thr Met Ala
Thr Thr Ser Asp
C15H26N4O10 (422.16488560000005)
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 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
Mulberrin
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
(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile (2Z)-2-butenedioate
3-[5-(3-METHYL-5-ISOXAZOLYL)-2-(METHYLSULFONYL)-4-PYRIMIDINYL]-1-PIPERIDINECARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER
C19H26N4O5S (422.16238260000006)
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
Fispemifene
C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
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
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.
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-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamide
C19H26N4O5S (422.16238260000006)
(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)