Exact Mass: 444.20489680000003
Exact Mass Matches: 444.20489680000003
Found 500 metabolites which its exact mass value is equals to given mass value 444.20489680000003
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mitoxantrone
Mitoxantrone is only found in individuals that have used or taken this drug. It is an anthracenedione-derived antineoplastic agent.Mitoxantrone, a DNA-reactive agent that intercalates into deoxyribonucleic acid (DNA) through hydrogen bonding, causes crosslinks and strand breaks. Mitoxantrone also interferes with ribonucleic acid (RNA) and is a potent inhibitor of topoisomerase II, an enzyme responsible for uncoiling and repairing damaged DNA. It has a cytocidal effect on both proliferating and nonproliferating cultured human cells, suggesting lack of cell cycle phase specificity. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances > L01DB - Anthracyclines and related substances C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors Same as: D08224
Cynaroside A
Cynaroside A is found in herbs and spices. Cynaroside A is a constituent of Cynara cardunculus (cardoon). Constituent of Cynara cardunculus (cardoon). Cynaroside A is found in herbs and spices.
Austalide J
Austalide J is a mycotoxin of the food storage mould (Aspergillus ustus Mycotoxin of the food storage mould (Aspergillus ustus)
Banoxantrone
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
Nitromifene
C27H28N2O4 (444.20489680000003)
N-(3-(3-Hydroxy-4-methoxyphenyl)propyl)-L-alpha-aspartyl-L-phenylalanine
VIBEGRON
Aurantiamideacetate
C27H28N2O4 (444.20489680000003)
Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].
[4S-[4alpha(Z),4aalpha,5alpha,6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-4,6-bis[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-carboxylic acid
3alpha-Angeloyloxy-2alpha,4beta-dihydroxy-15,16-epoxy-cis-clerodane-1(10),13(16),14-trien-20,12-olide
6beta-Angeloyloxy-10beta-hydroxy-3alpha,4alpha,15,16-bisepoxy-8betaH-cleroda-13(16),14-diene-20,12-olide
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0(3),(1)(1).0,.0(1),(2)]docosa-3(11),4,9-triene-8,17-dione
(+)-rel-(1aR,3aS,8bS,8cS)-1a,2,3,3a,8b,8c-hexahydro-8-(6-hydroxybenzofuran-2-yl)-1,1,3a-trimethyl-7-(3-methylbut-2-enyl)-1H-4-oxabenzo[f]cyclobut[cd]inden-6-ol|artopetelin G
1alpha-Hydroxy-3beta-senecioyloxy-6-O-tigloylsteiractinolid
3,4-dimethoxy-benzoic acid 9-hydroxy-11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester|Catalauverin
(10aR,12aS,12bR,13aR)-10a,11,12a,12b,13,13a-hexahydro-10a,13,13-trimethyl-2-(3-methylbut-2-enyl)-12H-5,10-dioxacyclobuta[cd]dibenzo[3,4:6,7]cyclohepta[1,2-f]indene-3,7-diol|artocarpol A
8beta-5-(4-hydroxytigloyloxy)-tigloyloxy costunolide|8beta-5-<4-hydroxytigloyloxy>-tigloyloxy costunolide
3-[[2,4-dihydroxy-6-methoxy-5-(3-methyl-2-butenyl)-3-(2-methyl-1-oxopropyl)phenyl]-methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one
1,2,11,12,13,14,15,15a-octahydro-15,15,18,18-tetramethyl-11,9b,14-ethanylidene-1,13-methano-9bH-benzo[b]cyclobuta[g]oxocino[2,3-d][1]benzoxepin-3,7-diol|artocarpol C
8-beta-(5-angeloyloxy)-tigloyloxyparthenolide|8-beta-<5-angeloyloxy>-tigloyloxyparthenolide
11alpha-angeloyloxy-1beta,2beta-epoxy-3beta-senecioyloxy-5betaH,6alphaH,7alphaH,10alphaMe-eudesm-4(15)-en-6,12-olide
1alpha-Hydroxy-6-O-tigloyl-3beta-tigloyloxysteiractinolid
3-[[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)phenyl]-methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one
(5beta,6beta,7beta,8alpha,11alpha)-11-(angeloyloxy)-8-(isovaleryloxy)-2-oxoguaia-1(10),3-dieno-6,12-lactone|daucoguaianolactone A|rel-(3R,3aS,4R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-4-(3-methyl-1-oxobutoxy)-2,7-dioxo-azuleno[4,5-b]furan-3-yl (2Z)-2-methylbut-2-enoate
6beta-angeloyloxy-9beta-(2-methylbutyryloxy)-8-epizinamultifluoride|6beta-angeloyloxy-9beta-<2-methylbutyryloxy>-8-epizinamultifluoride
(5beta,6beta,7beta,8alpha,11alpha)-8-(angeloyloxy)-11-[(2-methylbutyryl)oxy]-2-oxo-guaia-1(10),3-dieno-6,12-lactone|daucoguaianolactone E|rel-(3R,3aS,4R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-3-(2-methyl-1-oxobutoxy)-2,7-dioxo-azuleno[4,5-b]furan-4-yl (2Z)-2-methylbut-2-enoate
4,6-decadiyne-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
1,6-dihydroxy-4-(3,3-dimethyl-2-propenyl)-6,6-dimethylpyrano-[2,3:3,2]-6,6-dimethylpyrano-[2,3:8,7]-xanthone|inophinone
2beta,8alpha-di-angeloyloxy-10beta-hydroxy-6alphaH-guaian-3,(7-11)-dien-12,6-olide
methyl (1S,4aS,5aS,16aR)-4a,5,5a,6,7,12,13,14,16,16a-decahydro-9,10-dimethoxy-1-methyl-6,12-dioxo-1H-pyrano[4?,3?:4,5]pyrido[2,1-c] [1,4]benzodiazonine-4-carboxylate|ochroborine B
8-O-beta-D-glucopyranosyl-8alpha-hydroxy-6,10-dideoxycycloparviflorolide
1beta,3beta,5beta,14beta-tetrahydroxy-19-oxocard-20(22)-en-23,21-olide 1,3,5-orthoacetate|kalantubolide A
3alpha-angeloyloxy-4beta,10beta-dihydroxy-15,16-epoxy-cis-clerodane-8(17),13(16),14-trien-20,12-olide
1beta,3beta,5beta,14beta-tetrahydroxy-19-oxocard-20(22)-en-21,23-olide 1,3,5-orthoacetate|kalantubolide B
1-(Acetyloxy)-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-2-naphthalenyl 3-chloro-2-hydroxy-2-methylbutanoate #
C22H33ClO7 (444.19146980000005)
14-acetoxy-2alpha-isovaleryloxy-cacalol propionate
6beta-(2-Methylbutyryloxy)-isochiliolide lactone|6beta-<2-Methylbutyryloxy>-isochiliolide lactone
hesseltin A
An organic heteropentacyclic compound with a mixed polyketide-terpenoid origin isolated from Penicillium hesseltinei. It has been shown to exhibit antiviral activity.
3beta,6beta-bis(angeloyloxy)furanoeremophilan-15-oic acid
(5beta,6beta,7beta,8alpha,11alpha)-11-(angeloyloxy)-8-[(2-methylbutyryl)oxy]-2-oxo-guaia-1(10),3-dieno-6,12-lactone|daucoguaianolactone D|rel-(3R,3aS,4R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)-2,7-dioxo-azuleno[4,5-b]furan-3-yl (2Z)-2-methylbut-2-enoate
1,3-benzenediol, 5-(7,7-dimethyl-7H-furo[2,3-f][1]benzopyran-2-yl)-4,6-bis(3-methyl-2-butenyl)-
7-[α-L-Arabinopyranosyl-(1→6)-β-D-glucopyranosyloxy]cuminol
2Z6NA534YE
C27H28N2O4 (444.20489680000003)
Aurantiamide acetate is a member of amphetamines. Aurantiamide acetate is a natural product found in Pteris multifida, Orthosiphon aristatus, and other organisms with data available. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].
[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate
C21H32O10_2,4-Pentadienoic acid, 5-[(1R,3S,5R,8S)-3-(beta-D-glucopyranosyloxy)-8-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methyl-, (2Z,4E)
Aurantiamide acetate
C27H28N2O4 (444.20489680000003)
CONFIDENCE Culture of Penicillium eurotium strain Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].
C25H32O7_Furo[3,4-i]pyrano[3,2-a]xanthene-3,11-dione, 1,2,4a,5,6,6a,9,13,13a,13b-decahydro-4a-(1-hydroxy-1-methylethyl)-12-methoxy-6a,8,13b-trimethyl-, (6aS,13aR,13bR)
C21H32O10_1-O-{(2E,4E)-5-[(1R,3S,5S,8S)-3,8-Dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methyl-2,4-pentadienoyl}-beta-D-glucopyranose
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0³,¹¹.0⁵,⁹.0¹⁴,²⁰]docosa-3(11),4,9-triene-8,17-dione
[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate
[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate_major
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0³,¹¹.0⁵,⁹.0¹⁴,²⁰]docosa-3(11),4,9-triene-8,17-dione_major
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0³,¹¹.0⁵,⁹.0¹⁴,²⁰]docosa-3(11),4,9-triene-8,17-dione_31.2\\%
21-hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.0³,¹¹.0?,?.0¹?,²?]docosa-3(11),4,9-triene-8,17-dione
Ala Ala Phe His
Ala Ala His Phe
Ala Glu Glu Pro
C18H28N4O9 (444.18561980000004)
Ala Glu Pro Glu
C18H28N4O9 (444.18561980000004)
Ala Phe Ala His
Ala Phe His Ala
Ala His Ala Phe
Ala His Phe Ala
Ala His Met Ser
C17H28N6O6S (444.17909480000003)
Ala His Ser Met
C17H28N6O6S (444.17909480000003)
Ala Met His Ser
C17H28N6O6S (444.17909480000003)
Ala Met Ser His
C17H28N6O6S (444.17909480000003)
Ala Pro Glu Glu
C18H28N4O9 (444.18561980000004)
Ala Ser His Met
C17H28N6O6S (444.17909480000003)
Ala Ser Met His
C17H28N6O6S (444.17909480000003)
Cys His Ser Val
C17H28N6O6S (444.17909480000003)
Cys His Val Ser
C17H28N6O6S (444.17909480000003)
Cys Ser His Val
C17H28N6O6S (444.17909480000003)
Cys Ser Val His
C17H28N6O6S (444.17909480000003)
Cys Val His Ser
C17H28N6O6S (444.17909480000003)
Cys Val Ser His
C17H28N6O6S (444.17909480000003)
Asp Asp Pro Val
C18H28N4O9 (444.18561980000004)
Asp Asp Val Pro
C18H28N4O9 (444.18561980000004)
Asp Ile Pro Thr
C19H32N4O8 (444.22200319999996)
Asp Ile Thr Pro
C19H32N4O8 (444.22200319999996)
Asp Leu Pro Thr
C19H32N4O8 (444.22200319999996)
Asp Leu Thr Pro
C19H32N4O8 (444.22200319999996)
Asp Pro Asp Val
C18H28N4O9 (444.18561980000004)
Asp Pro Ile Thr
C19H32N4O8 (444.22200319999996)
Asp Pro Leu Thr
C19H32N4O8 (444.22200319999996)
Asp Pro Thr Ile
C19H32N4O8 (444.22200319999996)
Asp Pro Thr Leu
C19H32N4O8 (444.22200319999996)
Asp Pro Val Asp
C18H28N4O9 (444.18561980000004)
Asp Thr Ile Pro
C19H32N4O8 (444.22200319999996)
Asp Thr Leu Pro
C19H32N4O8 (444.22200319999996)
Asp Thr Pro Ile
C19H32N4O8 (444.22200319999996)
Asp Thr Pro Leu
C19H32N4O8 (444.22200319999996)
Asp Val Asp Pro
C18H28N4O9 (444.18561980000004)
Asp Val Pro Asp
C18H28N4O9 (444.18561980000004)
Glu Ala Glu Pro
C18H28N4O9 (444.18561980000004)
Glu Ala Pro Glu
C18H28N4O9 (444.18561980000004)
Glu Glu Ala Pro
C18H28N4O9 (444.18561980000004)
Glu Glu Pro Ala
C18H28N4O9 (444.18561980000004)
Glu Ile Pro Ser
C19H32N4O8 (444.22200319999996)
Glu Ile Ser Pro
C19H32N4O8 (444.22200319999996)
Glu Leu Pro Ser
C19H32N4O8 (444.22200319999996)
Glu Leu Ser Pro
C19H32N4O8 (444.22200319999996)
Glu Pro Ala Glu
C18H28N4O9 (444.18561980000004)
Glu Pro Glu Ala
C18H28N4O9 (444.18561980000004)
Glu Pro Ile Ser
C19H32N4O8 (444.22200319999996)
Glu Pro Leu Ser
C19H32N4O8 (444.22200319999996)
Glu Pro Ser Ile
C19H32N4O8 (444.22200319999996)
Glu Pro Ser Leu
C19H32N4O8 (444.22200319999996)
Glu Pro Thr Val
C19H32N4O8 (444.22200319999996)
Glu Pro Val Thr
C19H32N4O8 (444.22200319999996)
Glu Ser Ile Pro
C19H32N4O8 (444.22200319999996)
Glu Ser Leu Pro
C19H32N4O8 (444.22200319999996)
Glu Ser Pro Ile
C19H32N4O8 (444.22200319999996)
Glu Ser Pro Leu
C19H32N4O8 (444.22200319999996)
Glu Thr Pro Val
C19H32N4O8 (444.22200319999996)
Glu Thr Val Pro
C19H32N4O8 (444.22200319999996)
Glu Val Pro Thr
C19H32N4O8 (444.22200319999996)
Glu Val Thr Pro
C19H32N4O8 (444.22200319999996)
Phe Ala Ala His
Phe Ala His Ala
Phe His Ala Ala
Gly His Met Thr
C17H28N6O6S (444.17909480000003)
Gly His Thr Met
C17H28N6O6S (444.17909480000003)
Gly Met His Thr
C17H28N6O6S (444.17909480000003)
Gly Met Thr His
C17H28N6O6S (444.17909480000003)
Gly Thr His Met
C17H28N6O6S (444.17909480000003)
Gly Thr Met His
C17H28N6O6S (444.17909480000003)
His Ala Ala Phe
His Ala Phe Ala
His Ala Met Ser
C17H28N6O6S (444.17909480000003)
His Ala Ser Met
C17H28N6O6S (444.17909480000003)
His Cys Ser Val
C17H28N6O6S (444.17909480000003)
His Cys Val Ser
C17H28N6O6S (444.17909480000003)
His Phe Ala Ala
His Gly Met Thr
C17H28N6O6S (444.17909480000003)
His Gly Thr Met
C17H28N6O6S (444.17909480000003)
His Met Ala Ser
C17H28N6O6S (444.17909480000003)
His Met Gly Thr
C17H28N6O6S (444.17909480000003)
His Met Ser Ala
C17H28N6O6S (444.17909480000003)
His Met Thr Gly
C17H28N6O6S (444.17909480000003)
His Ser Ala Met
C17H28N6O6S (444.17909480000003)
His Ser Cys Val
C17H28N6O6S (444.17909480000003)
His Ser Met Ala
C17H28N6O6S (444.17909480000003)
His Ser Thr Thr
His Ser Val Cys
C17H28N6O6S (444.17909480000003)
His Thr Gly Met
C17H28N6O6S (444.17909480000003)
His Thr Met Gly
C17H28N6O6S (444.17909480000003)
His Thr Ser Thr
His Thr Thr Ser
His Val Cys Ser
C17H28N6O6S (444.17909480000003)
His Val Ser Cys
C17H28N6O6S (444.17909480000003)
Ile Asp Pro Thr
C19H32N4O8 (444.22200319999996)
Ile Asp Thr Pro
C19H32N4O8 (444.22200319999996)
Ile Glu Pro Ser
C19H32N4O8 (444.22200319999996)
Ile Glu Ser Pro
C19H32N4O8 (444.22200319999996)
Ile Pro Asp Thr
C19H32N4O8 (444.22200319999996)
Ile Pro Glu Ser
C19H32N4O8 (444.22200319999996)
Ile Pro Ser Glu
C19H32N4O8 (444.22200319999996)
Ile Pro Thr Asp
C19H32N4O8 (444.22200319999996)
Ile Ser Glu Pro
C19H32N4O8 (444.22200319999996)
Ile Ser Pro Glu
C19H32N4O8 (444.22200319999996)
Ile Thr Asp Pro
C19H32N4O8 (444.22200319999996)
Ile Thr Pro Asp
C19H32N4O8 (444.22200319999996)
Leu Asp Pro Thr
C19H32N4O8 (444.22200319999996)
Leu Asp Thr Pro
C19H32N4O8 (444.22200319999996)
Leu Glu Pro Ser
C19H32N4O8 (444.22200319999996)
Leu Glu Ser Pro
C19H32N4O8 (444.22200319999996)
Leu Pro Asp Thr
C19H32N4O8 (444.22200319999996)
Leu Pro Glu Ser
C19H32N4O8 (444.22200319999996)
Leu Pro Ser Glu
C19H32N4O8 (444.22200319999996)
Leu Pro Thr Asp
C19H32N4O8 (444.22200319999996)
Leu Ser Glu Pro
C19H32N4O8 (444.22200319999996)
Leu Ser Pro Glu
C19H32N4O8 (444.22200319999996)
Leu Thr Asp Pro
C19H32N4O8 (444.22200319999996)
Leu Thr Pro Asp
C19H32N4O8 (444.22200319999996)
Met Ala His Ser
C17H28N6O6S (444.17909480000003)
Met Ala Ser His
C17H28N6O6S (444.17909480000003)
Met Gly His Thr
C17H28N6O6S (444.17909480000003)
Met Gly Thr His
C17H28N6O6S (444.17909480000003)
Met His Ala Ser
C17H28N6O6S (444.17909480000003)
Met His Gly Thr
C17H28N6O6S (444.17909480000003)
Met His Ser Ala
C17H28N6O6S (444.17909480000003)
Met His Thr Gly
C17H28N6O6S (444.17909480000003)
Met Pro Pro Thr
Met Pro Thr Pro
Met Ser Ala His
C17H28N6O6S (444.17909480000003)
Met Ser His Ala
C17H28N6O6S (444.17909480000003)
Met Thr Gly His
C17H28N6O6S (444.17909480000003)
Met Thr His Gly
C17H28N6O6S (444.17909480000003)
Met Thr Pro Pro
Asn Asn Pro Thr
Asn Asn Thr Pro
Asn Pro Asn Thr
Asn Pro Gln Ser
Asn Pro Ser Gln
Asn Pro Thr Asn
Asn Gln Pro Ser
Asn Gln Ser Pro
Asn Ser Pro Gln
Asn Ser Gln Pro
Asn Thr Asn Pro
Asn Thr Pro Asn
Pro Ala Glu Glu
C18H28N4O9 (444.18561980000004)
Pro Asp Asp Val
C18H28N4O9 (444.18561980000004)
Pro Asp Ile Thr
C19H32N4O8 (444.22200319999996)
Pro Asp Leu Thr
C19H32N4O8 (444.22200319999996)
Pro Asp Thr Ile
C19H32N4O8 (444.22200319999996)
Pro Asp Thr Leu
C19H32N4O8 (444.22200319999996)
Pro Asp Val Asp
C18H28N4O9 (444.18561980000004)
Pro Glu Ala Glu
C18H28N4O9 (444.18561980000004)
Pro Glu Glu Ala
C18H28N4O9 (444.18561980000004)
Pro Glu Ile Ser
C19H32N4O8 (444.22200319999996)
Pro Glu Leu Ser
C19H32N4O8 (444.22200319999996)
Pro Glu Ser Ile
C19H32N4O8 (444.22200319999996)
Pro Glu Ser Leu
C19H32N4O8 (444.22200319999996)
Pro Glu Thr Val
C19H32N4O8 (444.22200319999996)
Pro Glu Val Thr
C19H32N4O8 (444.22200319999996)
Pro Ile Asp Thr
C19H32N4O8 (444.22200319999996)
Pro Ile Glu Ser
C19H32N4O8 (444.22200319999996)
Pro Ile Ser Glu
C19H32N4O8 (444.22200319999996)
Pro Ile Thr Asp
C19H32N4O8 (444.22200319999996)
Pro Leu Asp Thr
C19H32N4O8 (444.22200319999996)
Pro Leu Glu Ser
C19H32N4O8 (444.22200319999996)
Pro Leu Ser Glu
C19H32N4O8 (444.22200319999996)
Pro Leu Thr Asp
C19H32N4O8 (444.22200319999996)
Pro Met Pro Thr
Pro Met Thr Pro
Pro Asn Asn Thr
Pro Asn Gln Ser
Pro Asn Ser Gln
Pro Asn Thr Asn
Pro Pro Met Thr
Pro Pro Thr Met
Pro Gln Asn Ser
Pro Gln Ser Asn
Pro Ser Glu Ile
C19H32N4O8 (444.22200319999996)
Pro Ser Glu Leu
C19H32N4O8 (444.22200319999996)
Pro Ser Ile Glu
C19H32N4O8 (444.22200319999996)
Pro Ser Leu Glu
C19H32N4O8 (444.22200319999996)
Pro Ser Asn Gln
Pro Ser Gln Asn
Pro Thr Asp Ile
C19H32N4O8 (444.22200319999996)
Pro Thr Asp Leu
C19H32N4O8 (444.22200319999996)
Pro Thr Glu Val
C19H32N4O8 (444.22200319999996)
Pro Thr Ile Asp
C19H32N4O8 (444.22200319999996)
Pro Thr Leu Asp
C19H32N4O8 (444.22200319999996)
Pro Thr Met Pro
Pro Thr Asn Asn
Pro Thr Pro Met
Pro Thr Val Glu
C19H32N4O8 (444.22200319999996)
Pro Val Asp Asp
C18H28N4O9 (444.18561980000004)
Pro Val Glu Thr
C19H32N4O8 (444.22200319999996)
Pro Val Thr Glu
C19H32N4O8 (444.22200319999996)
Gln Asn Pro Ser
Gln Asn Ser Pro
Gln Pro Asn Ser
Gln Pro Ser Asn
Gln Ser Asn Pro
Gln Ser Pro Asn
Ser Ala His Met
C17H28N6O6S (444.17909480000003)
Ser Ala Met His
C17H28N6O6S (444.17909480000003)
Ser Cys His Val
C17H28N6O6S (444.17909480000003)
Ser Cys Val His
C17H28N6O6S (444.17909480000003)
Ser Glu Ile Pro
C19H32N4O8 (444.22200319999996)
Ser Glu Leu Pro
C19H32N4O8 (444.22200319999996)
Ser Glu Pro Ile
C19H32N4O8 (444.22200319999996)
Ser Glu Pro Leu
C19H32N4O8 (444.22200319999996)
Ser His Thr Thr
Ser Ile Glu Pro
C19H32N4O8 (444.22200319999996)
Ser Ile Pro Glu
C19H32N4O8 (444.22200319999996)
Ser Leu Glu Pro
C19H32N4O8 (444.22200319999996)
Ser Leu Pro Glu
C19H32N4O8 (444.22200319999996)
Ser Asn Pro Gln
Ser Asn Gln Pro
Ser Pro Glu Ile
C19H32N4O8 (444.22200319999996)
Ser Pro Glu Leu
C19H32N4O8 (444.22200319999996)
Ser Pro Ile Glu
C19H32N4O8 (444.22200319999996)
Ser Pro Leu Glu
C19H32N4O8 (444.22200319999996)
Ser Pro Asn Gln
Ser Pro Gln Asn
Ser Gln Asn Pro
Ser Gln Pro Asn
Ser Thr His Thr
Ser Thr Thr His
Thr Asp Ile Pro
C19H32N4O8 (444.22200319999996)
Thr Asp Leu Pro
C19H32N4O8 (444.22200319999996)
Thr Asp Pro Ile
C19H32N4O8 (444.22200319999996)
Thr Asp Pro Leu
C19H32N4O8 (444.22200319999996)
Thr Glu Pro Val
C19H32N4O8 (444.22200319999996)
Thr Glu Val Pro
C19H32N4O8 (444.22200319999996)
Thr His Ser Thr
Thr His Thr Ser
Thr Ile Asp Pro
C19H32N4O8 (444.22200319999996)
Thr Ile Pro Asp
C19H32N4O8 (444.22200319999996)
Thr Leu Asp Pro
C19H32N4O8 (444.22200319999996)
Thr Leu Pro Asp
C19H32N4O8 (444.22200319999996)
Thr Met Pro Pro
Thr Asn Asn Pro
Thr Asn Pro Asn
Thr Pro Asp Ile
C19H32N4O8 (444.22200319999996)
Thr Pro Asp Leu
C19H32N4O8 (444.22200319999996)
Thr Pro Glu Val
C19H32N4O8 (444.22200319999996)
Thr Pro Ile Asp
C19H32N4O8 (444.22200319999996)
Thr Pro Leu Asp
C19H32N4O8 (444.22200319999996)
Thr Pro Met Pro
Thr Pro Asn Asn
Thr Pro Pro Met
Thr Pro Val Glu
C19H32N4O8 (444.22200319999996)
Thr Ser His Thr
Thr Ser Thr His
Thr Thr His Ser
Thr Thr Ser His
Thr Val Glu Pro
C19H32N4O8 (444.22200319999996)
Thr Val Pro Glu
C19H32N4O8 (444.22200319999996)
Val Asp Asp Pro
C18H28N4O9 (444.18561980000004)
Val Asp Pro Asp
C18H28N4O9 (444.18561980000004)
Val Glu Pro Thr
C19H32N4O8 (444.22200319999996)
Val Glu Thr Pro
C19H32N4O8 (444.22200319999996)
Val Pro Asp Asp
C18H28N4O9 (444.18561980000004)
Val Pro Glu Thr
C19H32N4O8 (444.22200319999996)
Val Pro Thr Glu
C19H32N4O8 (444.22200319999996)
Val Thr Glu Pro
C19H32N4O8 (444.22200319999996)
Val Thr Pro Glu
C19H32N4O8 (444.22200319999996)
17,18-dehydro-clavulone I
dihydrophaseic acid 4-O-beta-D-glucoside
Austalide J
Cynaroside A
4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxo-1-propen-2-yl)-8a-methyldecahydro-2-naphthalenyl 3,4-dihydroxy-2-methylenebutanoate
N-(ethoxymethyl)-N-methyl-2-(3-methylbutyl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide
C23H32N4O3S (444.21950019999997)
α-(2,3-Dimethylphenyl)-1-(trityl)-1H-imidazole-4-methanol
sodium 1,4-bis(1-methylheptyl) 2-sulphonatosuccinate
C20H37NaO7S (444.21575720000004)
2-Ethoxy-1-[[2-[(hydroxyamino)iminomethyl][1,1-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid methyl ester
TERT-BUTYL 4-((4-((5-VINYLPYRIMIDIN-2-YL)AMINO)PHENYL)SULFONYL)PIPERIDINE-1-CARBOXYLATE
C22H28N4O4S (444.18311680000005)
1,3-diisocyanato-2-methylbenzene,2-methyloxirane,oxirane,propane-1,2-diol,propane-1,2,3-triol
C20H32N2O9 (444.21077019999996)
Docusate sodium
C20H37NaO7S (444.21575720000004)
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AA - Softeners, emollients C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative > C29699 - Stool Softener D013501 - Surface-Active Agents Anionic surfactant used as wetting/dispersing/emulsifying agent in food processing. Hog/poultry scald agent. It is used in cheeses, salad dressings, cocoa and dairy products. Docusate sodium is found in cocoa and cocoa products, milk and milk products, and herbs and spices.
1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene,2-methyloxirane,oxirane,propane-1,2,3-triol
bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone
Del-22379
DEL-22379 is an ERK dimerization Inhibitor. DEL-22379 readily binds to ERK2 with a Kd estimated in the low micromolar range, though binding is detectable even at low nanomolar concentrations. ERK2 dimerization is progressively inhibited with an IC50 of ~0.5 μM.
4-Pinacol ester-9,9-dipehnylfluorene
C31H29BO2 (444.22604839999997)
9,9-Diphenylfluorene-2-Boronic acid pinacol ester
C31H29BO2 (444.22604839999997)
VIBEGRON
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
3-Fluoro-5-morpholin-4-YL-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-YL]benzamide
C26H25FN4O2 (444.19614419999994)
3-Fluoro-5-morpholin-4-YL-N-[3-(2-pyridin-4-ylethyl)-1H-indol-5-YL]benzamide
C26H25FN4O2 (444.19614419999994)
Fazadinium
C28H24N6+2 (444.20623439999997)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
5-Hydroxy-2-methyl-4-[1-piperidinyl(3-pyridinyl)methyl]-3-benzo[g]benzofurancarboxylic acid ethyl ester
C27H28N2O4 (444.20489680000003)
4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyldecahydronaphthalen-2-yl 3,4-dihydroxy-2-methylidenebutanoate
[1-(4-Fluorobenzyl)cyclobutyl]methyl (1S)-1-[oxo(1H-pyrazol-5-ylamino)acetyl]pentylcarbamate
1-{3-Oxo-3-[(2s)-2-(Pyrrolidin-1-Ylcarbonyl)pyrrolidin-1-Yl]propyl}-3-Phenylquinoxalin-2(1h)-One
4-(1r,3as,4r,8as,8br)-[1-Difluoromethyl-2-(4-Fluorobenzyl)-3-Oxodecahydropyrrolo[3,4-A]pyrrolizin-4-Yl]benzamidine
mitoxantrone
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances > L01DB - Anthracyclines and related substances C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors Same as: D08224
21-Hydroxy-10-methoxy-1,4,14,19,19-pentamethyl-2,7,18-trioxapentacyclo[11.9.0.03,11.05,9.014,20]docosa-3(11),4,9-triene-8,17-dione
Tifentai
C27H28N2O4 (444.20489680000003)
Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].
[3-hydroxy-2-[11-oxo-11-(2,4,6-trihydroxyphenyl)undecyl]phenyl] Acetate
(2S)-2-[[4-[[(6S)-2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]ethyl]pyrrolidine
C27H28N2O4 (444.20489680000003)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists
(2Z,4E)-5-[(1R,3R,5R,8S)-8-hydroxy-1,5-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid
2-(7-oxo-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide
N-benzyl-3-[2-(3,5-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanamide
7-Butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione
3-[1-azepanyl-[1-(phenylmethyl)-5-tetrazolyl]methyl]-7-methoxy-1H-quinolin-2-one
3-[[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-8-methyl-1H-quinolin-2-one
C24H24N6O3 (444.19097939999995)
4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide
C27H28N2O4 (444.20489680000003)
1-{[(6-Methoxy-4-{[5-(methylcarbamoyl)-2-naphthyl]oxy}quinolin-7-yl)oxy]methyl}cyclopropanaminium
C26H26N3O4+ (444.19232160000007)
Dimethyl-(2-phenoxyethyl)-(phenylmethyl)ammonium 3-hydroxy-2-naphthalenecarboxylic acid
C28H30NO4+ (444.21747200000004)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
C27H28N2O4 (444.20489680000003)
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1R)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1R)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-N-(2-phenylethyl)-12-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-12-methyl-6-oxo-N-(2-phenylethyl)-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
C27H28N2O4 (444.20489680000003)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
C27H28N2O4 (444.20489680000003)
(6R,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
C27H28N2O4 (444.20489680000003)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
C27H28N2O4 (444.20489680000003)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
C27H28N2O4 (444.20489680000003)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide
C27H28N2O4 (444.20489680000003)
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-N-(2-phenylethyl)-12-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-12-methyl-6-oxo-N-(2-phenylethyl)-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
[(1R)-7-methoxy-9-methyl-1-[(5-phenyl-3-isoxazolyl)methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
(6S,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
Dimethyl-(3-phenoxypropyl)-phenylammonium 3-hydroxy-2-naphthalenecarboxylic acid
C28H30NO4+ (444.21747200000004)
(1R,9S,10S,11S)-10-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-5-[(E)-prop-1-enyl]-12-(1,3-thiazol-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C22H28N4O4S (444.18311680000005)
(1S,9R,10R,11R)-10-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-5-[(E)-prop-1-enyl]-12-(1,3-thiazol-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C22H28N4O4S (444.18311680000005)
(E,8R)-8-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxynon-2-enoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
C21H33O8P (444.19129480000004)
n-{10-hydroxy-2,16-dioxo-1,9,15-triazapentacyclo[17.6.1.0³,⁸.0¹¹,¹⁵.0²⁰,²⁵]hexacosa-3,5,7,9,19(26),20,22,24-octaen-17-yl}ethanimidic acid
(1'r,2's,3s,6's,7'r,9'r,11'r,12's)-11'-hydroxy-2,2,2',9',12'-pentamethyl-15'-methylidenedispiro[oxane-3,5'-[13]oxatetracyclo[7.5.1.0¹,¹¹.0²,⁷]pentadecane-6',2''-oxirane]-6,10',14'-trione
3-{[2,4-dihydroxy-6-methoxy-5-(3-methylbut-2-en-1-yl)-3-(2-methylpropanoyl)phenyl]methyl}-6-ethyl-4-hydroxy-5-methylpyran-2-one
n-(4,5-dihydroxy-2-{[(1r,2s)-1-hydroxy-1-(4-hydroxy-2-imino-5,6,7,8-tetrahydro-1h-pteridin-6-yl)propan-2-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid
3-hydroxy-2-[11-oxo-11-(2,4,6-trihydroxyphenyl)undecyl]phenyl acetate
(4s,4as,5r,6s,8ar)-3,4a-dimethyl-6-[(3-methylbut-2-enoyl)oxy]-4-{[(2e)-2-methylbut-2-enoyl]oxy}-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-5-carboxylic acid
5-hydroxy-7-isopropyl-1,1,4a-trimethyl-6-oxo-3,4-dihydro-2h-phenanthren-2-yl 3-phenylprop-2-enoate
3-[7-hydroxy-11-methoxy-4,5a,9-trimethyl-1-oxo-8-(prop-1-en-2-yl)-3h,6h,7h,8h,9ah,10h-furo[3,4-b]xanthen-9-yl]propanoic acid
2,18-dimethyl (1s,9r,15s,16r,17s,18r,21r)-15,17,18-trihydroxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate
(2r,2as,4as,7r,7as,7br)-3-formyl-2a,7-dimethoxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate
(3s,3ar,4s,9ar,9bs)-3,6,9-trimethyl-4-[(2-methylbutanoyl)oxy]-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-3-yl (2z)-2-methylbut-2-enoate
(2s,3r,4r,5s,6r)-2-({[(2r,3r,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-isopropyl-5-methylphenoxy)oxane-3,4,5-triol
(1s,7s,8z,12r,13s,14r)-14-(acetyloxy)-4,9,13,17-tetramethyl-5,15-dioxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8,16-trien-12-yl propanoate
(2s)-n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid
C27H28N2O4 (444.20489680000003)