Exact Mass: 303.1001

Exact Mass Matches: 303.1001

Found 87 metabolites which its exact mass value is equals to given mass value 303.1001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flumazenil

ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate

C15H14FN3O3 (303.1019)


Flumazenil is only found in individuals that have used or taken this drug.Flumazenil, an imidazobenzodiazepine derivative, antagonizes the actions of benzodiazepines on the central nervous system. Flumazenil competitively inhibits the activity at the benzodiazepine recognition site on the GABA/benzodiazepine receptor complex, thereby reversing the effects of benzodiazepine on the central nervous system. Flumazenil is a weak partial agonist in some animal models of activity, but has little or no agonist activity in man. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D020011 - Protective Agents > D000931 - Antidotes Flumazenil is a competitive GABAA receptor antagonist, used in the treatment of benzodiazepine overdoses.

   

Fenamiphos

Ethyl 3-methyl-4-(methylsulphanyl)phenyl (1-methylethyl)amidophosphoric acid

C13H22NO3PS (303.1058)


CONFIDENCE standard compound; INTERNAL_ID 1097; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9512; ORIGINAL_PRECURSOR_SCAN_NO 9511 CONFIDENCE standard compound; INTERNAL_ID 1097; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9468; ORIGINAL_PRECURSOR_SCAN_NO 9467 CONFIDENCE standard compound; INTERNAL_ID 1097; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9521; ORIGINAL_PRECURSOR_SCAN_NO 9519 CONFIDENCE standard compound; INTERNAL_ID 1097; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9503; ORIGINAL_PRECURSOR_SCAN_NO 9502 CONFIDENCE standard compound; INTERNAL_ID 1097; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9453; ORIGINAL_PRECURSOR_SCAN_NO 9452 CONFIDENCE standard compound; INTERNAL_ID 1097; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9474; ORIGINAL_PRECURSOR_SCAN_NO 9473 Systemic agricultural nematocide. Cholinesterase inhibitor Fenamiphos is an organophosphate acetylcholinesterase inhibitor used as an insecticide C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D016573 - Agrochemicals D010575 - Pesticides

   

Gynocardin

2-Cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4,5-dihydroxy-,(1alpha,4alpha,5beta)-

C12H17NO8 (303.0954)


Glucoside from Pangium edule (football fruit). Gynocardin is found in rowal and fruits. Gynocardin is found in fruits. Glucoside from Pangium edule (football fruit

   

11-Deoxytetrodotoxin

11-Deoxytetrodotoxin

C11H17N3O7 (303.1066)


D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins

   

Leflutrozole

4-[(4-cyanophenyl)(fluoro)(1H-1,2,4-triazol-1-yl)methyl]benzonitrile

C17H10FN5 (303.092)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist

   

M1G-dR

3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,10H-pyrimido[1,2-a]purin-10-one

C13H13N5O4 (303.0967)


   

Pyrimidopurinone

1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H,10H-pyrimido[1,2-a]purin-10-one

C13H13N5O4 (303.0967)


   

Orisuaveoline A

Orisuaveoline A

C18H13N3O2 (303.1008)


   

3-Hydroxyrutaecarpine

3-Hydroxyrutaecarpine

C18H13N3O2 (303.1008)


   

Tsitsikammamine A

Tsitsikammamine A

C18H13N3O2 (303.1008)


   

1-hydroxyrutaecarpine

1-hydroxyrutaecarpine

C18H13N3O2 (303.1008)


   

(1R,2R,3R,4R)-Suberin A

(1R,2R,3R,4R)-Suberin A

C12H17NO8 (303.0954)


   

Mansouramycin D

Mansouramycin D

C18H13N3O2 (303.1008)


   
   

M1dG

M1dG

C13H13N5O4 (303.0967)


consensus spectrum

   

5-beta-D-glucopyranosyloxy-4-methoxy-1-methyl-2-pyridone|ar-acalyphidone

5-beta-D-glucopyranosyloxy-4-methoxy-1-methyl-2-pyridone|ar-acalyphidone

C12H17NO8 (303.0954)


   

5-[(1E,3E,5E)-6-(3-chloro-pyrrol-2-yl)-5-methyl-hexa-1,3,5-trienyl]-2,2-dimethyl-furan-3-one|wallemia F

5-[(1E,3E,5E)-6-(3-chloro-pyrrol-2-yl)-5-methyl-hexa-1,3,5-trienyl]-2,2-dimethyl-furan-3-one|wallemia F

C17H18ClNO2 (303.1026)


   
   
   

5-deoxytetrodotoxin

5-deoxytetrodotoxin

C11H17N3O7 (303.1066)


   

7|A-Hydroxyrutaecarpine

7|A-Hydroxyrutaecarpine

C18H13N3O2 (303.1008)


   
   

1-hydroxy-5,11-dideoxytetrodotoxin

1-hydroxy-5,11-dideoxytetrodotoxin

C11H17N3O7 (303.1066)


   
   

flumazenil

flumazenil

C15H14FN3O3 (303.1019)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D020011 - Protective Agents > D000931 - Antidotes Flumazenil is a competitive GABAA receptor antagonist, used in the treatment of benzodiazepine overdoses.

   

Pangamic Acid Sodium

Pangamic Acid Sodium

C10H18NNaO8 (303.093)


   

1,N2-Malondialdehyde-deoxyguanosine

1,N2-Malondialdehyde-deoxyguanosine

C13H13N5O4 (303.0967)


   

methyl 5,5,5-trifluoro-4-(4-methoxy-2-methylphenyl)iminopentanoate

methyl 5,5,5-trifluoro-4-(4-methoxy-2-methylphenyl)iminopentanoate

C14H16F3NO3 (303.1082)


   

(CYCLOOCTA-1,5-DIENE)(PYRIDYL)(TRICYCLOHEXYLPHOSPHINE)IRIDIUM(I)HEXAFLUOROPHOSPHATE

(CYCLOOCTA-1,5-DIENE)(PYRIDYL)(TRICYCLOHEXYLPHOSPHINE)IRIDIUM(I)HEXAFLUOROPHOSPHATE

C10H23ClNO5P (303.1002)


   

4-(2-AMINOMETHYL-MORPHOLIN-4-YLMETHYL)-BENZONITRILE DIHYDROCHLORIDE

4-(2-AMINOMETHYL-MORPHOLIN-4-YLMETHYL)-BENZONITRILE DIHYDROCHLORIDE

C13H19Cl2N3O (303.0905)


   

N,N-dibutyl-4-chlorobenzenesulfonamide

N,N-dibutyl-4-chlorobenzenesulfonamide

C14H22ClNO2S (303.106)


   

CarboxylicAcidPhenylMethylEsterHydrochloride,QuinaprilHcl

CarboxylicAcidPhenylMethylEsterHydrochloride,QuinaprilHcl

C17H18ClNO2 (303.1026)


   

6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

C17H18ClNO2 (303.1026)


   

7β-Hydroxyrutaecarpine

7β-Hydroxyrutaecarpine

C18H13N3O2 (303.1008)


   

TETRAETHYL(AMINOMETHYLENE)BISPHOSPHONATE OXALATE SALT

TETRAETHYL(AMINOMETHYLENE)BISPHOSPHONATE OXALATE SALT

C9H23NO6P2 (303.1001)


   

4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzoic acid

4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzoic acid

C15H17N3O2S (303.1041)


   

3-Acetylmethyl-1-benzyloxy-2-fluoro-4-nitrobenzene

3-Acetylmethyl-1-benzyloxy-2-fluoro-4-nitrobenzene

C16H14FNO4 (303.0907)


   
   

2-AMINO-4-(4-METHOXYPHENYL)-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE

2-AMINO-4-(4-METHOXYPHENYL)-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE

C18H13N3O2 (303.1008)


   

(3S,5R)-benzyl 3-hyd(3S,5R)-benzyl 3-hydroxy-5-(trifluoromethyl)piperidine-1-carboxylate

(3S,5R)-benzyl 3-hyd(3S,5R)-benzyl 3-hydroxy-5-(trifluoromethyl)piperidine-1-carboxylate

C14H16F3NO3 (303.1082)


   

3-BENZYL-1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOTHIOAMIDE

3-BENZYL-1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOTHIOAMIDE

C15H17N3O2S (303.1041)


   

Celecoxib iMpurity-G

Celecoxib iMpurity-G

C15H17N3O2S (303.1041)


   

ETHYL 4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE

ETHYL 4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE

C15H17N3O2S (303.1041)


   

7,7-dimethyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydrochromene-2,5-dione

7,7-dimethyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydrochromene-2,5-dione

C16H17NO3S (303.0929)


   

(S)-Apomorphine Hydrochloride

(S)-Apomorphine Hydrochloride

C17H18ClNO2 (303.1026)


   

Pumosetrag

Pumosetrag

C15H17N3O2S (303.1041)


C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

Sanfetrinem sodium

Sanfetrinem sodium

C14H18NNaO5 (303.1083)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Memotine hydrochloride

Memotine hydrochloride

C17H18ClNO2 (303.1026)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

1-(4-Methoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea

1-(4-Methoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea

C15H17N3O2S (303.1041)


   

2-[[6-(2-Furanyl)-3-pyridazinyl]thio]-1-(1-piperidinyl)ethanone

2-[[6-(2-Furanyl)-3-pyridazinyl]thio]-1-(1-piperidinyl)ethanone

C15H17N3O2S (303.1041)


   

Sodium pangamate

Sodium pangamate

C10H18NNaO8 (303.093)


   

10-(Phenylmethyl)pyrimido[4,5-b]quinoline-2,4-dione

10-(Phenylmethyl)pyrimido[4,5-b]quinoline-2,4-dione

C18H13N3O2 (303.1008)


   

2,6-Diphenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione

2,6-Diphenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione

C18H13N3O2 (303.1008)


   

2-(2-Furanyl)-3-(6-methyl-2-pyridinyl)-4-quinazolinone

2-(2-Furanyl)-3-(6-methyl-2-pyridinyl)-4-quinazolinone

C18H13N3O2 (303.1008)


   

5-(beta-D-glucosylmethyl)cytosine

5-(beta-D-glucosylmethyl)cytosine

C11H17N3O7 (303.1066)


   

1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide

1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide

C15H17N3O2S (303.1041)


   

N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide

N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide

C13H13N5O4 (303.0967)


   

(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onic acid

(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onic acid

C11H17N3O7 (303.1066)


   

FENAMIPHOS

FENAMIPHOS

C13H22NO3PS (303.1058)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D016573 - Agrochemicals D010575 - Pesticides

   

2-Cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4,5-dihydroxy-,(1alpha,4alpha,5beta)-

2-Cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4,5-dihydroxy-,(1alpha,4alpha,5beta)-

C12H17NO8 (303.0954)


   

Dihydrexidine (hydrochloride)

Dihydrexidine (hydrochloride)

C17H18ClNO2 (303.1026)


Dihydrexidine hydrochloride (DAR-0100 hydrochloride) is a high potent, selective and full efficacy D1-like dopamine receptor (D1/D5) agonist, with an IC50 of 10 nM for D1 receptor. Dihydrexidine hydrochloride exhibits potent antiparkinsonian activity[1][2][3][4]. Dihydrexidine hydrochloride can stimulate YAP phosphorylation[5].

   

(1r,5r,6r,7r,9s,11s,12s,13s,14s)-3-imino-14-methyl-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1⁷,¹¹.0¹,⁶]tetradecane-5,9,12,13,14-pentol

(1r,5r,6r,7r,9s,11s,12s,13s,14s)-3-imino-14-methyl-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1⁷,¹¹.0¹,⁶]tetradecane-5,9,12,13,14-pentol

C11H17N3O7 (303.1066)


   

3-imino-14-methyl-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1⁷,¹¹.0¹,⁶]tetradecane-5,9,12,13,14-pentol

3-imino-14-methyl-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1⁷,¹¹.0¹,⁶]tetradecane-5,9,12,13,14-pentol

C11H17N3O7 (303.1066)


   

5,8,12,13-tetrahydroxy-8-(hydroxymethyl)-3-imino-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

5,8,12,13-tetrahydroxy-8-(hydroxymethyl)-3-imino-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

C11H17N3O7 (303.1066)


   

(12s)-12-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

(12s)-12-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C18H13N3O2 (303.1008)


   

(1s,4s,5s)-4,5-dihydroxy-2-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1s,4s,5s)-4,5-dihydroxy-2-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO8 (303.0954)


   

(1s,2s,4r,5s)-4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

(1s,2s,4r,5s)-4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

C12H17NO8 (303.0954)


   

n-{[4-methoxy-5-(methylsulfanyl)-[2,2'-bipyridin]-6-yl]methyl}ethanimidic acid

n-{[4-methoxy-5-(methylsulfanyl)-[2,2'-bipyridin]-6-yl]methyl}ethanimidic acid

C15H17N3O2S (303.1041)


   

4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

C12H17NO8 (303.0954)


   

12-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

12-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C18H13N3O2 (303.1008)


   

5,7,8,12,13-pentahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

5,7,8,12,13-pentahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

C11H17N3O7 (303.1066)


   

(1r,5r,6r,7s,8s,9s,12s,13s)-5,7,8,12,13-pentahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

(1r,5r,6r,7s,8s,9s,12s,13s)-5,7,8,12,13-pentahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

C11H17N3O7 (303.1066)


   

4-methoxy-1-methyl-5-{[(2r,3r,4s,5s,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}pyridin-2-one

4-methoxy-1-methyl-5-{[(2r,3r,4s,5s,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}pyridin-2-one

C12H17NO8 (303.0954)


   

(1r,5r,6s,8r,9s,12s,13s)-5,8,12,13-tetrahydroxy-8-(hydroxymethyl)-3-imino-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

(1r,5r,6s,8r,9s,12s,13s)-5,8,12,13-tetrahydroxy-8-(hydroxymethyl)-3-imino-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

C11H17N3O7 (303.1066)


   

(1r,5r,6s,8s,9s,12s,13s)-2,5,8,12,13-pentahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

(1r,5r,6s,8s,9s,12s,13s)-2,5,8,12,13-pentahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

C11H17N3O7 (303.1066)


   

(1r,5s,6r,7r,9s,11s,13s,14s)-3-imino-14-methyl-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1⁷,¹¹.0¹,⁶]tetradecane-5,9,12,13,14-pentol

(1r,5s,6r,7r,9s,11s,13s,14s)-3-imino-14-methyl-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1⁷,¹¹.0¹,⁶]tetradecane-5,9,12,13,14-pentol

C11H17N3O7 (303.1066)


   

19-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

19-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C18H13N3O2 (303.1008)


   

4-methoxy-1-methyl-5-[(3,4,5,6-tetrahydroxyoxan-2-yl)oxy]pyridin-2-one

4-methoxy-1-methyl-5-[(3,4,5,6-tetrahydroxyoxan-2-yl)oxy]pyridin-2-one

C12H17NO8 (303.0954)


   

(1r,2s,3s,5s)-2-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-3-carbonitrile

(1r,2s,3s,5s)-2-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-3-carbonitrile

C12H17NO8 (303.0954)


   

2,5,8,12,13-pentahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

2,5,8,12,13-pentahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one

C11H17N3O7 (303.1066)


   

17-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

17-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C18H13N3O2 (303.1008)


   

4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

C12H17NO8 (303.0954)


   

(1r,4r,5s)-4,5-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1r,4r,5s)-4,5-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO8 (303.0954)


   

6-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

6-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C18H13N3O2 (303.1008)


   

3-(4-hydroxyphenyl)-5,9,14-triazatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

3-(4-hydroxyphenyl)-5,9,14-triazatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

C18H13N3O2 (303.1008)


   

(12r)-12-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

(12r)-12-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C18H13N3O2 (303.1008)


   

18-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

18-hydroxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C18H13N3O2 (303.1008)