Exact Mass: 323.1131

Exact Mass Matches: 323.1131

Found 184 metabolites which its exact mass value is equals to given mass value 323.1131, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

FLUTOLANIL

Pesticide4_Flutolanil_C17H16F3NO2_Benzamide, N-[3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)-

C17H16F3NO2 (323.1133)


CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4349; ORIGINAL_PRECURSOR_SCAN_NO 4346 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4226; ORIGINAL_PRECURSOR_SCAN_NO 4222 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9058; ORIGINAL_PRECURSOR_SCAN_NO 9056 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9153; ORIGINAL_PRECURSOR_SCAN_NO 9152 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4243; ORIGINAL_PRECURSOR_SCAN_NO 4241 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4249; ORIGINAL_PRECURSOR_SCAN_NO 4247 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9070 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9189; ORIGINAL_PRECURSOR_SCAN_NO 9186 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4277; ORIGINAL_PRECURSOR_SCAN_NO 4275 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9107; ORIGINAL_PRECURSOR_SCAN_NO 9105 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4271; ORIGINAL_PRECURSOR_SCAN_NO 4268 CONFIDENCE standard compound; INTERNAL_ID 1175; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9124; ORIGINAL_PRECURSOR_SCAN_NO 9123

   

stylopine

6,7,12b,13e-Tetrahydro-4H-bis[1,3]benzodioxolo[5,6-a:4,5- g]quinolizine

C19H17NO4 (323.1158)


   

Rutacridone epoxide

5-hydroxy-11-methyl-2-(2-methyloxiran-2-yl)-1H,2H,6H,11H-furo[2,3-c]acridin-6-one

C19H17NO4 (323.1158)


Rutacridone epoxide is an alkaloid from roots and callus tissue cultures of Ruta graveolens (rue). Alkaloid from roots and callus tissue cultures of Ruta graveolens (rue).

   

Pararosaniline Hydrochloride

Pararosaniline Hydrochloride

C19H18ClN3 (323.1189)


D004396 - Coloring Agents > D012394 - Rosaniline Dyes D005404 - Fixatives

   

Senicapoc

Senicapoc

C20H15F2NO (323.1122)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Methyl N-acetylneuraminate

n-acetylneuraminic acid methyl ester

C12H21NO9 (323.1216)


   

(S)-Neolitsine

13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,4(8),9,16,18(22)-hexaene

C19H17NO4 (323.1158)


(S)-Neolitsine is found in herbs and spices. (S)-Neolitsine is an alkaloid from the leaves of Laurus nobilis (bay laurel).

   

N-Methoxycarbonylanonaine

Methyl 3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene-11-carboxylic acid

C19H17NO4 (323.1158)


N-Methoxycarbonylanonaine is found in alcoholic beverages. N-Methoxycarbonylanonaine is an alkaloid from fresh unripe fruits of Rollinia mucosa (biriba). Alkaloid from fresh unripe fruits of Rollinia mucosa (biriba). N-Methoxycarbonylanonaine is found in cherimoya, alcoholic beverages, and fruits.

   

Gravacridonol

5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-11-methyl-1H,2H,6H,11H-furo[2,3-c]acridin-6-one

C19H17NO4 (323.1158)


Gravacridonol is found in herbs and spices. Gravacridonol is an alkaloid from Ruta graveolens (rue). Alkaloid from Ruta graveolens (rue). Gravacridonol is found in herbs and spices.

   

pyroglutamyl-histidyl-glycine

2-[(1-Hydroxy-2-{[hydroxy(5-hydroxy-3,4-dihydro-2H-pyrrol-2-yl)methylidene]amino}-3-(4H-imidazol-4-yl)propylidene)amino]acetate

C13H17N5O5 (323.123)


   

Ripasudil

4-Fluoro-5-[(2-methyl-1,4-diazepan-1-yl)sulphonyl]isoquinoline

C15H18FN3O2S (323.1104)


   

Senicapoc

2,2-bis(4-fluorophenyl)-2-phenylacetamide

C20H15F2NO (323.1122)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Tetrahydrocoptisine

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2(10),3,8,15(23),16(20),21-hexaene

C19H17NO4 (323.1158)


(±)-Stylopine (Tetrahydrocoptisine) is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2]. (±)-Stylopine (Tetrahydrocoptisine) is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2].

   

Tetranor-(+)-S-145

3-{3-benzenesulphonamidobicyclo[2.2.1]heptan-2-yl}propanoic acid

C16H21NO4S (323.1191)


   

Tetrahydrocoptisine

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-2,4(8),9,15(23),16(20),21-hexaene

C19H17NO4 (323.1158)


Stylopine is a natural product found in Fumaria capreolata, Fumaria muralis, and other organisms with data available. (±)-Stylopine (Tetrahydrocoptisine) is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2]. (±)-Stylopine (Tetrahydrocoptisine) is an alkaloid compound originally isolated from Corydalis tubers that exhibits anti-inflammatory and anti-parasitic activities[1][2].

   
   

Furanoclausamine A

(-)-Furanoclausamine A

C19H17NO4 (323.1158)


   

Dehydrostesakine

Dehydrostesakine

C19H17NO4 (323.1158)


   
   
   
   

Dehydrophanostenine

Dehydrophanostenine

C19H17NO4 (323.1158)


   
   

2,3-Dihydromenisporphine

2,3-Dihydromenisporphine

C19H17NO4 (323.1158)


   

N-Methyl ovigerine

N-Methyl ovigerine

C19H17NO4 (323.1158)


   

7-Hydroxynoracronycine

7-Hydroxynoracronycine

C19H17NO4 (323.1158)


   

Maybridge3_001181

Maybridge3_001181

C18H14FN3O2 (323.107)


   

N-{[(1-Acetylpiperidin-4-yl)carbonyl]oxy}-4-chlorobenzenecarboximidamide

N-{[(1-Acetylpiperidin-4-yl)carbonyl]oxy}-4-chlorobenzenecarboximidamide

C15H18ClN3O3 (323.1037)


   
   

Dehydrodiscretamine

Dehydrodiscretamine

C19H17NO4 (323.1158)


   

ZINC367610589

ZINC367610589

C19H17NO4 (323.1158)


   

(+-)-Teframidine

(+-)-Teframidine

C19H17NO4 (323.1158)


   

N-acetylanolobine

N-acetylanolobine

C19H17NO4 (323.1158)


   
   
   

N-Formylxylopine

N-Formylxylopine

C19H17NO4 (323.1158)


   

Di-N-de-Me-(S)-Thalphenine

Di-N-de-Me-(S)-Thalphenine

C19H17NO4 (323.1158)


   

Entadamide A glucoside

Entadamide A glucoside

C12H21NO7S (323.1039)


   

Methoxy,Ac-2-(4-Hydroxyphenyl)-1-methyl-4(1H)-quinolinone6-

Methoxy,Ac-2-(4-Hydroxyphenyl)-1-methyl-4(1H)-quinolinone6-

C19H17NO4 (323.1158)


   

N-Formylputerine

N-Formylputerine

C19H17NO4 (323.1158)


   
   

(+-)-1,2,10,11-Bismethylendioxyaporphin|(+-)-N-methyl-hernovine|(+-)-N-methyl-ovigerine|7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4,5:4,5]benzo[1,2,3-de][1,3]dioxolo[4,5:5,6]benzo[1,2-g]quinoline|N-Methyl-ovigerin|N-Methylovigerin

(+-)-1,2,10,11-Bismethylendioxyaporphin|(+-)-N-methyl-hernovine|(+-)-N-methyl-ovigerine|7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4,5:4,5]benzo[1,2,3-de][1,3]dioxolo[4,5:5,6]benzo[1,2-g]quinoline|N-Methyl-ovigerin|N-Methylovigerin

C19H17NO4 (323.1158)


   

5-hydroxynoracronycine

5-hydroxynoracronycine

C19H17NO4 (323.1158)


A natural product found in Citropsis articulata.

   

7-hydroxynoracronycine|9-hydroxynoracronycine

7-hydroxynoracronycine|9-hydroxynoracronycine

C19H17NO4 (323.1158)


   

6-hydroxynoracronycine|citropsine A

6-hydroxynoracronycine|citropsine A

C19H17NO4 (323.1158)


   
   

clausenawalline J

clausenawalline J

C19H17NO4 (323.1158)


   

2,10-dimethoxy-7-hydroxy-aporphine

2,10-dimethoxy-7-hydroxy-aporphine

C19H17NO4 (323.1158)


   

Furofoline II|furofoline-II

Furofoline II|furofoline-II

C19H17NO4 (323.1158)


   

ANOREXIGENICPEPTIDE

ANOREXIGENICPEPTIDE

C13H17N5O5 (323.123)


   

2-amino-9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one

2-amino-9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one

C13H17N5O5 (323.123)


   

(+/-)-N-Methylguattescidine

(+/-)-N-Methylguattescidine

C19H17NO4 (323.1158)


   

Diphenylmethyl ester-Clavam-2-carboxylate

Diphenylmethyl ester-Clavam-2-carboxylate

C19H17NO4 (323.1158)


   

CHEMBL3946997

CHEMBL3946997

C19H17NO4 (323.1158)


   

(+)-Crystamidine

(+)-Crystamidine

C19H17NO4 (323.1158)


   
   

MS-PPOH

N-(methylsulfonyl)-2-(2-propynyloxy)-benzenehexanamide

C16H21NO4S (323.1191)


   

Dehydrocoreximine

Dehydrocoreximine

C19H17NO4 (323.1158)


   

dehydroscoulerine

dehydroscoulerine

C19H17NO4 (323.1158)


   

Entadamide A beta-D-glucopyranoside

Entadamide A beta-D-glucopyranoside

C12H21NO7S (323.1039)


Entadamide-A-β-D-glucopyranoside is one of the major components in the seeds of Entada phaseoloides. Entadamide-A-β-D-glucopyranoside has anti-complement activitie[1]. Entadamide-A-β-D-glucopyranoside is one of the major components in the seeds of Entada phaseoloides. Entadamide-A-β-D-glucopyranoside has anti-complement activitie[1].

   

n-acetylneuraminic acid methyl ester

N-Acetylneuraminic acid methyl ester 1

C12H21NO9 (323.1216)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054

   

1,N2-6-Hydroxypropano-deoxyguanosine

1,N2-6-Hydroxypropano-deoxyguanosine

C13H17N5O5 (323.123)


   

1,N2-8-Hydroxypropano-deoxyguanosine

1,N2-8-Hydroxypropano-deoxyguanosine

C13H17N5O5 (323.123)


   
   
   
   

Morphinan-3-ol, hydrogen sulfate

Morphinan-3-ol, hydrogen sulfate

C16H21NO4S (323.1191)


   
   
   
   

N-Acetyl-8-O-methyl-Neuraminic acid

N-Acetyl-8-O-methyl-Neuraminic acid

C12H21NO9 (323.1216)


   

2H-1-Benzopyran-2-one, 3-[1-(4-aminophenyl)-3-oxobutyl]-4-hydroxy-, (S)- (Acenocoumarol metabolite)

2H-1-Benzopyran-2-one, 3-[1-(4-aminophenyl)-3-oxobutyl]-4-hydroxy-, (S)- (Acenocoumarol metabolite)

C19H17NO4 (323.1158)


   

Neolitsine

13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0^{2,10}.0^{4,8}.0^{16,23}.0^{18,22}]tricosa-1(23),2,4(8),9,16,18(22)-hexaene

C19H17NO4 (323.1158)


   

Gravacridonol

5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-11-methyl-1H,2H,6H,11H-furo[2,3-c]acridin-6-one

C19H17NO4 (323.1158)


   

Romucosine

methyl 3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14(19),15,17-hexaene-11-carboxylate

C19H17NO4 (323.1158)


   

5-METHOXY-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE HYDROCHLORIDE

5-METHOXY-N-(2-(THIOPHEN-2-YL)ETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE HYDROCHLORIDE

C17H22ClNOS (323.1111)


   

Z-Gly-Gly-Gly-OH

Z-Gly-Gly-Gly-OH

C14H17N3O6 (323.1117)


   

1-PIPERIDINECARBOXYLIC ACID, 4-(5-CHLORO-2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)-, ETHYL ESTER

1-PIPERIDINECARBOXYLIC ACID, 4-(5-CHLORO-2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)-, ETHYL ESTER

C15H18ClN3O3 (323.1037)


   

Anorexigenic Peptide

Anorexigenic Peptide

C13H17N5O5 (323.123)


   

METHYL 2-METHYL-8-OXO-3-PHENYL-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE

METHYL 2-METHYL-8-OXO-3-PHENYL-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE

C19H17NO4 (323.1158)


   

(1r,2r)-2-(naphthalene-2,3-dicarboximido)cyclohexanecarboxylic acid

(1r,2r)-2-(naphthalene-2,3-dicarboximido)cyclohexanecarboxylic acid

C19H17NO4 (323.1158)


   

(4-ISOPROPYLPHENYL)(2-NITRO-5-(PROP-2-YNYLOXY)PHENYL)METHANONE

(4-ISOPROPYLPHENYL)(2-NITRO-5-(PROP-2-YNYLOXY)PHENYL)METHANONE

C19H17NO4 (323.1158)


   

MNI-caged-L-glutamate

MNI-caged-L-glutamate

C14H17N3O6 (323.1117)


   

(R)-N-Fmoc-Azetidine-2-Carboxylic Acid

(R)-N-Fmoc-Azetidine-2-Carboxylic Acid

C19H17NO4 (323.1158)


   

2-O-METHYL-ALPHA-D-N-ACETYLNEURAMINIC ACID

2-O-METHYL-ALPHA-D-N-ACETYLNEURAMINIC ACID

C12H21NO9 (323.1216)


   

(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid

(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid

C19H17NO4 (323.1158)


   

(S)-5-GUANIDINO-2-(4-NITROBENZAMIDO)PENTANOIC ACID

(S)-5-GUANIDINO-2-(4-NITROBENZAMIDO)PENTANOIC ACID

C13H17N5O5 (323.123)


   

Fmoc-azetidine-3-carboxylic acid

Fmoc-azetidine-3-carboxylic acid

C19H17NO4 (323.1158)


   

ethyl 5,5,5-trifluoro-4-naphthalen-1-yliminopentanoate

ethyl 5,5,5-trifluoro-4-naphthalen-1-yliminopentanoate

C17H16F3NO2 (323.1133)


   

N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide

N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide

C19H17NO4 (323.1158)


   

Fmoc-1-aminocyclopropane-1-carboxylic acid

Fmoc-1-aminocyclopropane-1-carboxylic acid

C19H17NO4 (323.1158)


   

tert-butyl 5-chloro-2-trimethylsilylindole-1-carboxylate

tert-butyl 5-chloro-2-trimethylsilylindole-1-carboxylate

C16H22ClNO2Si (323.1108)


   

TRANS-METHYL 1-(METHYLSULFONYL)SPIRO[CYCLOHEXANE-1,3-INDOLINE]-4-CARBOXYLATE

TRANS-METHYL 1-(METHYLSULFONYL)SPIRO[CYCLOHEXANE-1,3-INDOLINE]-4-CARBOXYLATE

C16H21NO4S (323.1191)


   

2,3-O-Isopropylideneguanosine

2,3-O-Isopropylideneguanosine

C13H17N5O5 (323.123)


   

(1s,2s)-2-(naphthalene-2,3-dicarboximido)cyclohexanecarboxylic acid

(1s,2s)-2-(naphthalene-2,3-dicarboximido)cyclohexanecarboxylic acid

C19H17NO4 (323.1158)


   

N-[4-(2,4,6-TRIMETHYLPHENYL)-2-THIAZOLYL]-4-PYRIDINECARBOXAMIDE

N-[4-(2,4,6-TRIMETHYLPHENYL)-2-THIAZOLYL]-4-PYRIDINECARBOXAMIDE

C18H17N3OS (323.1092)


   

[4-(6-aminopurin-9-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

[4-(6-aminopurin-9-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

C13H17N5O5 (323.123)


   

methyl 1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylate

methyl 1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylate

C19H17NO4 (323.1158)


   

Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester

Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester

C16H19FNO3P (323.1087)


   

POLY((ISOBUTYLENE-ALT-MALEIC ACID AMMO&

POLY((ISOBUTYLENE-ALT-MALEIC ACID AMMO&

C19H17NO4 (323.1158)


   

4-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile

4-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile

C21H13N3O (323.1059)


   

4-hydroxy-1-methyl-7-phenoxy-3-Isoquinolinecarboxylic acid ethyl ester

4-hydroxy-1-methyl-7-phenoxy-3-Isoquinolinecarboxylic acid ethyl ester

C19H17NO4 (323.1158)


   

(5E)-5-[4-(dimethylamino)benzylidene]-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one

(5E)-5-[4-(dimethylamino)benzylidene]-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one

C18H17N3OS (323.1092)


   

1-Propanone,1-benzo[b]thien-3-yl-3-(hexahydro-1H-azepin-1-yl)-, hydrochloride (1:1)

1-Propanone,1-benzo[b]thien-3-yl-3-(hexahydro-1H-azepin-1-yl)-, hydrochloride (1:1)

C17H22ClNOS (323.1111)


   

7-BENZYLOXY-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

7-BENZYLOXY-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C19H17NO4 (323.1158)


   

ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate

ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate

C19H17NO4 (323.1158)


   

(2s, 4r)-boc-gamma-mso-proline methyl ester

(2s, 4r)-boc-gamma-mso-proline methyl ester

C12H21NO7S (323.1039)


   

1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid

1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid

C19H17NO4 (323.1158)


   

Ripasudil

Ripasudil

C15H18FN3O2S (323.1104)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Risarestat

Risarestat

C16H21NO4S (323.1191)


C471 - Enzyme Inhibitor

   

4-Fluoro-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline

4-Fluoro-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline

C15H18FN3O2S (323.1104)


   

1-Amino-3-(4-methylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

1-Amino-3-(4-methylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

C20H13N5 (323.1171)


   

11-Hydroxynoracronycine

11-Hydroxynoracronycine

C19H17NO4 (323.1158)


   

1-(4-Ethoxyphenyl)-3-(5-isoquinolinyl)thiourea

1-(4-Ethoxyphenyl)-3-(5-isoquinolinyl)thiourea

C18H17N3OS (323.1092)


   

(E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)prop-2-enamide

(E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)prop-2-enamide

C17H14FN5O (323.1182)


   

(5-Hydroxy-2-phenyl-3-benzofuranyl)-(4-morpholinyl)methanone

(5-Hydroxy-2-phenyl-3-benzofuranyl)-(4-morpholinyl)methanone

C19H17NO4 (323.1158)


   

N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-2-benzofurancarboxamide

N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-2-benzofurancarboxamide

C19H17NO4 (323.1158)


   

Para-nitrobenzyl glutaryl glycinic acid

Para-nitrobenzyl glutaryl glycinic acid

C14H17N3O6 (323.1117)


   

AIDS-161807

7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-6,11-dihydroxy-3,3,12-trimethyl- (8CI)(9CI)

C19H17NO4 (323.1158)


   

10-Hydroxy-2,9-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one

10-Hydroxy-2,9-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one

C19H17NO4 (323.1158)


   

2-Hydroxy-9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one

2-Hydroxy-9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one

C19H17NO4 (323.1158)


   

(2S,3R,4R)-2-azaniumyl-4-(carbamoyloxymethyl)-7-carboxy-3-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-5-olate

(2S,3R,4R)-2-azaniumyl-4-(carbamoyloxymethyl)-7-carboxy-3-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-5-olate

C14H17N3O6 (323.1117)


   

(2S,3R,4R)-2-amino-4-(carbamoyloxymethyl)-3,5-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-7-carboxylic acid

(2S,3R,4R)-2-amino-4-(carbamoyloxymethyl)-3,5-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-7-carboxylic acid

C14H17N3O6 (323.1117)


   

(2S,3R,4S)-2-azaniumyl-4-(carbamoyloxymethyl)-7-carboxy-3-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-5-olate

(2S,3R,4S)-2-azaniumyl-4-(carbamoyloxymethyl)-7-carboxy-3-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-5-olate

C14H17N3O6 (323.1117)


   

(2S,3R,4S)-2-amino-4-(carbamoyloxymethyl)-3,5-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-7-carboxylic acid

(2S,3R,4S)-2-amino-4-(carbamoyloxymethyl)-3,5-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-7-carboxylic acid

C14H17N3O6 (323.1117)


   

3-[3-(Benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]propanoic acid

3-[3-(Benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]propanoic acid

C16H21NO4S (323.1191)


   

2-[[3-(4H-imidazol-4-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]amino]acetic acid

2-[[3-(4H-imidazol-4-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]amino]acetic acid

C13H17N5O5 (323.123)


   

Propionyl adenylate

Propionyl adenylate

C13H17N5O5 (323.123)


   

2-(4-Ethoxyanilino)-3-methoxynaphthalene-1,4-dione

2-(4-Ethoxyanilino)-3-methoxynaphthalene-1,4-dione

C19H17NO4 (323.1158)


   

2-phenoxyacetic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester

2-phenoxyacetic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester

C19H17NO4 (323.1158)


   

2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-methylphenyl)hydrazinecarbothioamide (3p)

2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-methylphenyl)hydrazinecarbothioamide (3p)

C18H17N3OS (323.1092)


   

N-(4-methoxyphenyl)-5-(phenoxymethyl)furan-2-carboxamide

N-(4-methoxyphenyl)-5-(phenoxymethyl)furan-2-carboxamide

C19H17NO4 (323.1158)


   

2-(2,3-dimethylphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide

2-(2,3-dimethylphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide

C19H17NO4 (323.1158)


   

2-(5-Butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one

2-(5-Butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one

C18H17N3OS (323.1092)


   

N-[[(4-methyl-1,2-dihydroisoquinolin-3-yl)amino]-sulfanylidenemethyl]benzamide

N-[[(4-methyl-1,2-dihydroisoquinolin-3-yl)amino]-sulfanylidenemethyl]benzamide

C18H17N3OS (323.1092)


   

5-[(4-Fluorophenyl)methylamino]-2-(2-methoxyphenyl)-4-oxazolecarbonitrile

5-[(4-Fluorophenyl)methylamino]-2-(2-methoxyphenyl)-4-oxazolecarbonitrile

C18H14FN3O2 (323.107)


   

2-Amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate

2-Amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate

C18H15N2O4- (323.1032)


   
   

Phenyl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone

Phenyl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone

C18H17N3OS (323.1092)


   
   
   
   
   
   
   
   

Rutacridone epoxide

Rutacridone epoxide

C19H17NO4 (323.1158)


   

N-Methoxycarbonylanonaine

N-Methoxycarbonylanonaine

C19H17NO4 (323.1158)


   

(S)-Neolitsine

(S)-Neolitsine

C19H17NO4 (323.1158)


   

(S)-stylopine

(S)-stylopine

C19H17NO4 (323.1158)


A berberine alkaloid isolated from the plants of the family papaveraceae.

   

Cbz-Asn-Gly-OH

Cbz-Asn-Gly-OH

C14H17N3O6 (323.1117)


Cbz-Asn-Gly-OH is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

   

TASP0415914

TASP0415914

C13H17N5O3S (323.1052)


TASP0415914 is a potent and orally active PI3Kγ inhibitor with an IC50 of 29 nM. TASP0415914 also shows potent Akt inhibitory activities with an IC50 of 294 nM. TASP0415914 can be used for inflammatory diseases research[1].

   

(1s,12s)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

(1s,12s)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

C19H17NO4 (323.1158)


   

15-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaen-16-ol

15-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaen-16-ol

C19H17NO4 (323.1158)


   

11-hydroxy-3,10-dimethoxy-7,8-dihydro-6-azatetraphen-2-one

11-hydroxy-3,10-dimethoxy-7,8-dihydro-6-azatetraphen-2-one

C19H17NO4 (323.1158)


   

6,7-dimethoxy-1-(4-methoxybenzoyl)isoquinoline

6,7-dimethoxy-1-(4-methoxybenzoyl)isoquinoline

C19H17NO4 (323.1158)


   

5,10-dihydroxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one

5,10-dihydroxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one

C19H17NO4 (323.1158)


   

(2z)-3-(methylsulfanyl)-n-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)prop-2-enimidic acid

(2z)-3-(methylsulfanyl)-n-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)prop-2-enimidic acid

C12H21NO7S (323.1039)


   

(r)-stylopine

(r)-stylopine

C19H17NO4 (323.1158)


   

(2r)-5-hydroxy-11-methyl-2-[(2s)-2-methyloxiran-2-yl]-1h,2h-furo[2,3-c]acridin-6-one

(2r)-5-hydroxy-11-methyl-2-[(2s)-2-methyloxiran-2-yl]-1h,2h-furo[2,3-c]acridin-6-one

C19H17NO4 (323.1158)


   

5-hydroxy-2-(2-hydroxypropan-2-yl)-11-methylfuro[2,3-c]acridin-6-one

5-hydroxy-2-(2-hydroxypropan-2-yl)-11-methylfuro[2,3-c]acridin-6-one

C19H17NO4 (323.1158)


   

(1r,12r)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

(1r,12r)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

C19H17NO4 (323.1158)


   

(1s,12r)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

(1s,12r)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

C19H17NO4 (323.1158)


   

({5-hydroxy-2-[(1z)-2-hydroxy-2-[(e)-[(1e)-2-(4-hydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl]eth-1-en-1-yl]phenyl}imino)methyl

({5-hydroxy-2-[(1z)-2-hydroxy-2-[(e)-[(1e)-2-(4-hydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl]eth-1-en-1-yl]phenyl}imino)methyl

C18H15N2O4 (323.1032)


   

16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaen-17-ol

16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaen-17-ol

C19H17NO4 (323.1158)


   

11-hydroxy-3,4-dimethoxy-7,8-dihydro-6-azatetraphen-10-one

11-hydroxy-3,4-dimethoxy-7,8-dihydro-6-azatetraphen-10-one

C19H17NO4 (323.1158)


   

8,11-dihydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one

8,11-dihydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one

C19H17NO4 (323.1158)


   

1-[(12r)-16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]ethanone

1-[(12r)-16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]ethanone

C19H17NO4 (323.1158)


   

7,11-dihydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one

7,11-dihydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one

C19H17NO4 (323.1158)


   

1-{16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl}ethanone

1-{16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl}ethanone

C19H17NO4 (323.1158)


   

3-(methylsulfanyl)-n-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)prop-2-enimidic acid

3-(methylsulfanyl)-n-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)prop-2-enimidic acid

C12H21NO7S (323.1039)


   

3-hydroxy-4,11-dimethoxy-7,8-dihydro-6-azatetraphen-10-one

3-hydroxy-4,11-dimethoxy-7,8-dihydro-6-azatetraphen-10-one

C19H17NO4 (323.1158)


   

3-(methylsulfanyl)-n-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)prop-2-enimidic acid

3-(methylsulfanyl)-n-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)prop-2-enimidic acid

C12H21NO7S (323.1039)


   

[(8r,9r,10s,12s)-6,9-dihydroxy-4-(hydroxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

[(8r,9r,10s,12s)-6,9-dihydroxy-4-(hydroxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

C14H17N3O6 (323.1117)


   

1-(3,3-dimethyloxiran-2-yl)-5-methoxy-1h,6h-furo[3,4-c]carbazol-3-one

1-(3,3-dimethyloxiran-2-yl)-5-methoxy-1h,6h-furo[3,4-c]carbazol-3-one

C19H17NO4 (323.1158)


   

6,7,8,13-tetramethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1,3,5,7,9(16),10,12,14-octaene

6,7,8,13-tetramethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1,3,5,7,9(16),10,12,14-octaene

C19H17NO4 (323.1158)


   

(2r)-5-hydroxy-11-methyl-2-[(2r)-2-methyloxiran-2-yl]-1h,2h-furo[2,3-c]acridin-6-one

(2r)-5-hydroxy-11-methyl-2-[(2r)-2-methyloxiran-2-yl]-1h,2h-furo[2,3-c]acridin-6-one

C19H17NO4 (323.1158)


   

methyl (12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene-11-carboxylate

methyl (12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene-11-carboxylate

C19H17NO4 (323.1158)


   

(1r)-1-[(2s)-3,3-dimethyloxiran-2-yl]-5-methoxy-1h,6h-furo[3,4-c]carbazol-3-one

(1r)-1-[(2s)-3,3-dimethyloxiran-2-yl]-5-methoxy-1h,6h-furo[3,4-c]carbazol-3-one

C19H17NO4 (323.1158)


   

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15(23),16(20),21-hexaene

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15(23),16(20),21-hexaene

C19H17NO4 (323.1158)


   

23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

C19H17NO4 (323.1158)


   

(2e)-3-(methylsulfanyl)-n-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)prop-2-enimidic acid

(2e)-3-(methylsulfanyl)-n-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)prop-2-enimidic acid

C12H21NO7S (323.1039)


   

23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaene

C19H17NO4 (323.1158)


   

(2r)-5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

(2r)-5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-11-methyl-1h,2h-furo[2,3-c]acridin-6-one

C19H17NO4 (323.1158)