Exact Mass: 506.21989440000004
Exact Mass Matches: 506.21989440000004
Found 500 metabolites which its exact mass value is equals to given mass value 506.21989440000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one
Isolimonic acid
Isolimonic acid is found in citrus. Isolimonic acid is a constituent of Citrus species. Constituent of Citrus subspecies Isolimonic acid is found in citrus.
Pyrazolo(1,5-a)pyrimidine-3-carbonitrile, 4,5-dihydro-4-((4-(phenylmethyl)-1-piperazinyl)acetyl)-7-(3-(trifluoromethyl)phenyl)-
C27H25F3N6O (506.20418359999996)
Demethylasterriquinone B1
Hydroxyglimepiride
C24H34N4O6S (506.21989440000004)
Murametide
Sanggenol H
An organic heterotetracyclic compound that is 5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one substituted by hydroxy groups at positions 1, 3, 8 and 10a and a triprenyl group at position 5a. It has been isolated from Morus nigra.
3-Phenyl-2-(benzoylamino)propanoic acid 2-(benzoylamino)-3-phenylpropyl ester
Eumaitenin
Sorocein F
7-(10-Hydroxygeranyl)scopoletin 10-O-beta-D-glucopyranoside
Sanggenol I
Dorsilurin D
Dorsilurin B
[3R-(3a,4b,5a,5aa,6a,9b,9aa,10R*)]-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-Methano-1-benzoxepin-4,5,6,9,10-pentol 5-acetate 6-benzoate
Artelastofuran
Artelastocarpin
Aviculin
Aviculin is a natural product found in Scurrula atropurpurea, Breynia rostrata, and other organisms with data available.
Broussoflavonol E
Petalostemumol G
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2S,4aS,6aR,10aS,10bS)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromene-7-carboxylate
7,8-(2,2-dimethyldihydropyrano)-5,3-dihydroxy-6-prenyl-4-(2S-hydroxy-3-methylbut-3-enyl)flavonol|dorsilurin I
Aurantiamide benzoate
Aurantiamide benzoate is a natural product found in Dendroviguiera sylvatica with data available.
macaranone A
A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7, 3 and 4, a geranyl group at position 2 and a prenyl group at position 5. Isolated from the leaves of Macaranga sampsonii, it exhibits cytotoxicity against several human cancer cell lines.
michaolide G
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
6,8-diprenyl-4-(2S-hydroxy-3-methylbut-3-enyl)-5,7,3-trihydroxyflavonol|dorsilurin G
2,3-dihydrobenzofuran-2-(4-hydroxy-3-methoxyphenyl)-3-alpha-L-rhamnopyranosyloxy-methyl-7-methoxy-5-propanol
1-eq,8-eq,12-triacetoxy-9-ax-furancarboxy-beta-dihydroagarofuran|1??,8??,14-Triacetoxy-9??-furoyloxydihydro-??-agarofuran
1alpha,8beta,14-triacetoxy-9beta-furoyloxydihydro-beta-agarofuran
2beta,10beta,11alpha-triacetoxy-8alpha-(senecioyloxy)slov-3-enolide
7,9-dihydro-5,9-dihydroxy-2,2-dimethyl-7,7-bis(3-methylbut-2-en-1-yl)-9-(2-oxopropyl)-2H-cyclopenta[e]benzo[1,2-b:5,4-b?]dipyran-6,8-dione|oliganthone A
(-)-(7R,7R,8S,8R)-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan-4-O-beta-D-glucopyranoside
2,3-dihydrobenzofuran-2-(4-hydroxy-3-methoxyphenyl)-3-alpha-L-rhamnopyranosyloxymethyl-7-methoxy-5-propanol
(7R,8S)-cedrusin 4-O-(3-O-methyl-alpha-L-rhamnoside)
6-[(1R,3aS,4S,6aS)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-(3,7-dimethyl-2,6-dienyl-n-octyloxy)-1,3-benzodioxole|armatumin
(9R,10R)-17-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3(20),4,6,15,18-hexaene-4,9,10-triol-9-O-beta-D-glucopyranoside|jugcathayenoside
2,3-dihydro-2-[3-methoxy-4-(1,3-dihydroxy-2-propyloxy)phenyl]-3-hydroxymethyl-7-methoxy-5-benzofuranpropanol
3-(3-formamido-2-hydroxybenzamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl acetate|antimycin A20
C25H34N2O9 (506.22641940000005)
9-(2-Hydroxymethyl-2E-butenoyl),8-(2-methylbutanoyl),Me ester-(1(10)E,5beta,6alpha,8beta,9alpha)-5,8,9-Trihydroxy-1(10),4(15),11(13)-germacratrien-12,6-olid-14-oci-acid
(Ra)-benzoic acid 2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-1-yl ester|neglschisandrin D
(1R*,2R*,3S*,5Z,7S*,8S*,9S*,10S*,11Z,14S*,17R*)-2,3-14-triacetoxy-8,17-epoxy-9-hydroxybriara-5,11-dien-18-one
5,6-(2,2-dimethyldihydropyrano)-7,3-dihydroxy-8-prenyl-4-(2S-hydroxy-3-methylbut-3-enyl)flavonol|dorsilurin H
Asperphenamate_120258
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Asperhenamate_120258
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Asperphenamate_130119
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
C26H34O10_4-[3-(Hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenyl 6-deoxy-alpha-D-mannopyranoside
SAR 150640
C25H34N2O7S (506.20866140000004)
CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3457; ORIGINAL_PRECURSOR_SCAN_NO 3454 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3448; ORIGINAL_PRECURSOR_SCAN_NO 3446 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3441; ORIGINAL_PRECURSOR_SCAN_NO 3438 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3447; ORIGINAL_PRECURSOR_SCAN_NO 3444 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3459; ORIGINAL_PRECURSOR_SCAN_NO 3456 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3459; ORIGINAL_PRECURSOR_SCAN_NO 3455
Ala Cys Lys Trp
C23H34N6O5S (506.23112740000005)
Ala Cys Trp Lys
C23H34N6O5S (506.23112740000005)
Ala Lys Cys Trp
C23H34N6O5S (506.23112740000005)
Ala Lys Trp Cys
C23H34N6O5S (506.23112740000005)
Ala Trp Cys Lys
C23H34N6O5S (506.23112740000005)
Ala Trp Lys Cys
C23H34N6O5S (506.23112740000005)
Cys Ala Lys Trp
C23H34N6O5S (506.23112740000005)
Cys Ala Trp Lys
C23H34N6O5S (506.23112740000005)
Cys Glu Lys Gln
Cys Glu Gln Lys
Cys Lys Ala Trp
C23H34N6O5S (506.23112740000005)
Cys Lys Glu Gln
Cys Lys Gln Glu
Cys Lys Trp Ala
C23H34N6O5S (506.23112740000005)
Cys Gln Glu Lys
Cys Gln Lys Glu
Cys Gln Arg Thr
Cys Gln Thr Arg
Cys Arg Gln Thr
Cys Arg Thr Gln
Cys Thr Gln Arg
Cys Thr Arg Gln
Cys Trp Ala Lys
C23H34N6O5S (506.23112740000005)
Cys Trp Lys Ala
C23H34N6O5S (506.23112740000005)
Asp Glu Ile Met
Asp Glu Leu Met
Asp Glu Met Ile
Asp Glu Met Leu
Asp His His Val
Asp His Val His
Asp Ile Glu Met
Asp Ile Met Glu
Asp Lys Met Asn
Asp Lys Asn Met
Asp Leu Glu Met
Asp Leu Met Glu
Asp Met Glu Ile
Asp Met Glu Leu
Asp Met Ile Glu
Asp Met Lys Asn
Asp Met Leu Glu
Asp Met Asn Lys
Asp Asn Lys Met
Asp Asn Met Lys
Asp Val His His
Glu Cys Lys Gln
Glu Cys Gln Lys
Glu Asp Ile Met
Glu Asp Leu Met
Glu Asp Met Ile
Glu Asp Met Leu
Glu Glu Met Val
Glu Glu Val Met
Glu Ile Asp Met
Glu Ile Met Asp
Glu Lys Cys Gln
Glu Lys Gln Cys
Glu Leu Asp Met
Glu Leu Met Asp
Glu Met Asp Ile
Glu Met Asp Leu
Glu Met Glu Val
Glu Met Ile Asp
Glu Met Leu Asp
Glu Met Val Glu
Glu Gln Cys Lys
Glu Gln Lys Cys
Glu Val Glu Met
Glu Val Met Glu
Phe Phe Gly His
Phe Phe His Gly
Phe Gly Phe His
Phe Gly His Phe
Phe His Phe Gly
Phe His Gly Phe
Gly Phe Phe His
Gly Phe His Phe
Gly His Phe Phe
His Asp His Val
His Asp Val His
His Phe Phe Gly
His Phe Gly Phe
His Gly Phe Phe
His His Asp Val
His His Val Asp
His Ser Thr Tyr
His Ser Tyr Thr
His Thr Ser Tyr
His Thr Tyr Ser
His Val Asp His
His Val His Asp
His Tyr Ser Thr
His Tyr Thr Ser
Ile Asp Glu Met
Ile Asp Met Glu
Ile Glu Asp Met
Ile Glu Met Asp
Ile Met Asp Glu
Ile Met Glu Asp
Lys Ala Cys Trp
C23H34N6O5S (506.23112740000005)
Lys Ala Trp Cys
C23H34N6O5S (506.23112740000005)
Lys Cys Ala Trp
C23H34N6O5S (506.23112740000005)
Lys Cys Glu Gln
Lys Cys Gln Glu
Lys Cys Trp Ala
C23H34N6O5S (506.23112740000005)
Lys Asp Met Asn
Lys Asp Asn Met
Lys Glu Cys Gln
Lys Glu Gln Cys
Lys Met Asp Asn
Lys Met Asn Asp
Lys Asn Asp Met
Lys Asn Met Asp
Lys Gln Cys Glu
Lys Gln Glu Cys
Lys Trp Ala Cys
C23H34N6O5S (506.23112740000005)
Lys Trp Cys Ala
C23H34N6O5S (506.23112740000005)
Leu Asp Glu Met
Leu Asp Met Glu
Leu Glu Asp Met
Leu Glu Met Asp
Leu Met Asp Glu
Leu Met Glu Asp
Met Asp Glu Ile
Met Asp Glu Leu
Met Asp Ile Glu
Met Asp Lys Asn
Met Asp Leu Glu
Met Asp Asn Lys
Met Glu Asp Ile
Met Glu Asp Leu
Met Glu Glu Val
Met Glu Ile Asp
Met Glu Leu Asp
Met Glu Val Glu
Met Ile Asp Glu
Met Ile Glu Asp
Met Lys Asp Asn
Met Lys Asn Asp
Met Leu Asp Glu
Met Leu Glu Asp
Met Asn Asp Lys
Met Asn Lys Asp
Met Asn Arg Ser
Met Asn Ser Arg
Met Pro Pro Tyr
C24H34N4O6S (506.21989440000004)
Met Pro Tyr Pro
C24H34N4O6S (506.21989440000004)
Met Gln Gln Thr
Met Gln Thr Gln
Met Arg Asn Ser
Met Arg Ser Asn
Met Ser Asn Arg
Met Ser Arg Asn
Met Thr Gln Gln
Met Val Glu Glu
Met Tyr Pro Pro
C24H34N4O6S (506.21989440000004)
Asn Asp Lys Met
Asn Asp Met Lys
Asn Lys Asp Met
Asn Lys Met Asp
Asn Met Asp Lys
Asn Met Lys Asp
Asn Met Arg Ser
Asn Met Ser Arg
Asn Asn Pro Tyr
Asn Asn Tyr Pro
Asn Pro Asn Tyr
Asn Pro Tyr Asn
Asn Arg Met Ser
Asn Arg Ser Met
Asn Ser Met Arg
Asn Ser Arg Met
Asn Ser Thr Trp
Asn Ser Trp Thr
Asn Thr Ser Trp
Asn Thr Trp Ser
Asn Trp Ser Thr
Asn Trp Thr Ser
Asn Tyr Asn Pro
Asn Tyr Pro Asn
Pro Ile Asp Tyr
Pro Ile Tyr Asp
Pro Leu Asp Tyr
Pro Leu Tyr Asp
Pro Met Pro Tyr
C24H34N4O6S (506.21989440000004)
Pro Met Tyr Pro
C24H34N4O6S (506.21989440000004)
Pro Asn Asn Tyr
Pro Asn Tyr Asn
Pro Pro Met Tyr
C24H34N4O6S (506.21989440000004)
Pro Pro Tyr Met
C24H34N4O6S (506.21989440000004)
Pro Val Glu Tyr
Pro Val Tyr Glu
Pro Tyr Asp Ile
Pro Tyr Asp Leu
Pro Tyr Glu Val
Pro Tyr Ile Asp
Pro Tyr Leu Asp
Pro Tyr Met Pro
C24H34N4O6S (506.21989440000004)
Pro Tyr Asn Asn
Pro Tyr Pro Met
C24H34N4O6S (506.21989440000004)
Pro Tyr Val Glu
Gln Cys Glu Lys
Gln Cys Lys Glu
Gln Cys Arg Thr
Gln Cys Thr Arg
Gln Glu Cys Lys
Gln Glu Lys Cys
Gln Lys Cys Glu
Gln Lys Glu Cys
Gln Met Gln Thr
Gln Met Thr Gln
Gln Gln Met Thr
Gln Gln Thr Met
Gln Arg Cys Thr
Gln Arg Thr Cys
Gln Ser Ser Trp
Gln Ser Trp Ser
Gln Thr Cys Arg
Gln Thr Met Gln
Gln Thr Gln Met
Gln Thr Arg Cys
Gln Trp Ser Ser
Arg Cys Gln Thr
Arg Cys Thr Gln
Arg Met Asn Ser
Arg Met Ser Asn
Arg Asn Met Ser
Arg Asn Ser Met
Arg Gln Cys Thr
Arg Gln Thr Cys
Arg Ser Met Asn
Arg Ser Asn Met
Arg Thr Cys Gln
Arg Thr Gln Cys
Ser His Thr Tyr
Ser His Tyr Thr
Ser Met Asn Arg
Ser Met Arg Asn
Ser Asn Met Arg
Ser Asn Arg Met
Ser Asn Thr Trp
Ser Asn Trp Thr
Ser Gln Ser Trp
Ser Gln Trp Ser
Ser Arg Met Asn
Ser Arg Asn Met
Ser Ser Gln Trp
Ser Ser Trp Gln
Ser Thr His Tyr
Ser Thr Asn Trp
Ser Thr Trp Asn
Ser Thr Tyr His
Ser Trp Asn Thr
Ser Trp Gln Ser
Ser Trp Ser Gln
Ser Trp Thr Asn
Ser Tyr His Thr
Ser Tyr Thr His
Thr Cys Gln Arg
Thr Cys Arg Gln
Thr His Ser Tyr
Thr His Tyr Ser
Thr Met Gln Gln
Thr Asn Ser Trp
Thr Asn Trp Ser
Thr Gln Cys Arg
Thr Gln Met Gln
Thr Gln Gln Met
Thr Gln Arg Cys
Thr Arg Cys Gln
Thr Arg Gln Cys
Thr Ser His Tyr
Thr Ser Asn Trp
Thr Ser Trp Asn
Thr Ser Tyr His
Thr Trp Asn Ser
Thr Trp Ser Asn
Thr Tyr His Ser
Thr Tyr Ser His
Val Asp His His
Val Glu Glu Met
Val Glu Met Glu
Val Glu Pro Tyr
Val His Asp His
Val His His Asp
Val Met Glu Glu
Trp Ala Cys Lys
C23H34N6O5S (506.23112740000005)
Trp Ala Lys Cys
C23H34N6O5S (506.23112740000005)
Trp Cys Ala Lys
C23H34N6O5S (506.23112740000005)
Trp Cys Lys Ala
C23H34N6O5S (506.23112740000005)
Trp Lys Ala Cys
C23H34N6O5S (506.23112740000005)
Trp Lys Cys Ala
C23H34N6O5S (506.23112740000005)
Trp Asn Ser Thr
Trp Asn Thr Ser
Trp Gln Ser Ser
Trp Ser Asn Thr
Trp Ser Gln Ser
Trp Ser Ser Gln
Trp Ser Thr Asn
Trp Thr Asn Ser
Trp Thr Ser Asn
Tyr His Ser Thr
Tyr His Thr Ser
Tyr Met Pro Pro
C24H34N4O6S (506.21989440000004)
Tyr Asn Asn Pro
Tyr Asn Pro Asn
Tyr Pro Met Pro
C24H34N4O6S (506.21989440000004)
Tyr Pro Asn Asn
Tyr Pro Pro Met
C24H34N4O6S (506.21989440000004)
Tyr Pro Val Glu
Tyr Ser His Thr
Tyr Ser Thr His
Tyr Thr His Ser
Tyr Thr Ser His
Tyr Val Glu Pro
Tyr Val Pro Glu
(7E)-(1R,3R)-26,26,26,27,27,27-hexafluoro-19-nor-9,10-seco-5,7,16-cholestatrien-23-yne-1,3,25-triol
Isolimonic acid
1alpha,25-dihydroxy-26,26,26,27,27,27-hexafluoro-16,17,23,23,24,24-hexadehydro-19-norvitamin D3
(-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE
3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
N-((S)-1-AMINO-3-(4-(8-((S)-1-HYDROXYETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)PROPAN-2-YL)-3-CHLORO-4-ISOPROPOXYBENZAMIDE
ANTHRACENE, 9-(2-NAPHTHALENYL)-10-[4-(1-NAPHTHALENYL)PHENYL]-
3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
4-methoxyphenyl 2,6-di-o-benzyl-3,4-o-isopropylidene-beta-d-galactopyranoside
(+)-1,2-bis((2s,5s)-2,5-diphenylphospholano)ethane
Ainsliadimer A
A sesquiterpene lactone isolated from the whole plants of Ainsliaea macrocephala; exhibits inhibitory activity against production of nitric oxide (NO).
(2-Benzamido-3-phenylpropyl) 2-benzamido-3-phenylpropanoate
3,5,7-Trihydroxy-2-[8-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-8-(2-methylbut-3-en-2-yl)chromen-4-one
asperphenamate
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Dorsilurin I
An extended flavonoid that is flavonol with additional hydroxy groups at position 5 and 3, a 2,2-dimethyldihydropyrano ring fused to ring A across positions 7 and 8, a prenyl group at position 6 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
Dorsilurin H
An extended flavonoid that is 7-hydroxyflavonol with an additional hydroxy group at position 3, a 2,2-dimethyldihydropyrano ring fused to ring A across positions 5 and 6, a prenyl group at position 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
Dorsilurin G
A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3, prenyl groups at positions 6 and 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
3-Phenylpropanoic acid [3-(4-cyanophenyl)-2-cyclohexyl-7-methyl-6,8-dioxo-7-isoquinolinyl] ester
N-[[(2R,3R)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3R)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3S)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3R)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
C25H34N2O7S (506.20866140000004)
N-[[(2S,3S)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3S)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3S)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3R)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
C25H34N2O7S (506.20866140000004)
N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
C25H34N2O7S (506.20866140000004)
N-[(2R,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
C25H34N2O7S (506.20866140000004)
N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
C25H34N2O7S (506.20866140000004)
N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
C25H34N2O7S (506.20866140000004)
N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
C25H34N2O7S (506.20866140000004)
N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
C25H34N2O7S (506.20866140000004)