Exact Mass: 301.1081

Exact Mass Matches: 301.1081

Found 86 metabolites which its exact mass value is equals to given mass value 301.1081, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flutriafol

Flutriafol

C16H13F2N3O (301.1027)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8532; ORIGINAL_PRECURSOR_SCAN_NO 8531 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4219; ORIGINAL_PRECURSOR_SCAN_NO 4218 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4256 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8445; ORIGINAL_PRECURSOR_SCAN_NO 8442 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4231; ORIGINAL_PRECURSOR_SCAN_NO 4226 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8537; ORIGINAL_PRECURSOR_SCAN_NO 8535 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8471; ORIGINAL_PRECURSOR_SCAN_NO 8469 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8497; ORIGINAL_PRECURSOR_SCAN_NO 8495 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4247; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4238; ORIGINAL_PRECURSOR_SCAN_NO 4235 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4246; ORIGINAL_PRECURSOR_SCAN_NO 4244 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3710

   

pp2

1-Tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C15H16ClN5 (301.1094)


   

Carboxybupranolol, 4-chloro-3-[3-(1,1-dimethylethylamino)-2-hydroxy-propyloxy]benzoic acid

Carboxybupranolol, 4-chloro-3-[3-(1,1-dimethylethylamino)-2-hydroxy-propyloxy]benzoic acid

C14H20ClNO4 (301.1081)


Carboxybupranolol, 4-chloro-3-[3-(1,1-dimethylethylamino)-2-hydroxy-propyloxy]benzoic acid is a metabolite of bupranolol. Bupranolol is a non-selective beta blocker without intrinsic sympathomimetic activity (ISA), but with strong membrane stabilizing activity. Its potency is similar to propranolol. (Wikipedia)

   

1-Tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

1-Tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C15H16ClN5 (301.1094)


   

Flutriafol

1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol

C16H13F2N3O (301.1027)


   

1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-

1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-

C16H13F2N3O (301.1027)


   

2-(3,4-Dihydro-2,2-dimethyl-6-nitro-2H-1,4-benzoxazin-4-yl)pyridine N-oxide

2-(2,2-dimethyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)pyridin-1-ium-1-olate

C15H15N3O4 (301.1063)


   

Carajurin

6,7-Dihydroxy-5,4-dimethoxy-flavylium

C17H17O5 (301.1076)


   

dimethachlor ESA

dimethachlor ESA

C13H19NO5S (301.0984)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,6-dimethylphenyl)(2-methoxyethyl)amino group at position 2. It is a metabolite of the herbicide dimethachlor. CONFIDENCE standard compound; INTERNAL_ID 2555 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2535 EAWAG_UCHEM_ID 2535; CONFIDENCE standard compound

   

Maybridge1_001504

Maybridge1_001504

C14H15N5OS (301.0997)


   

Di-Me dithioacetal-Lincosamine

Di-Me dithioacetal-Lincosamine

C10H23NO5S2 (301.1018)


   

2-ethyl-3-methylmaleimide N-beta-D-glucopyranoside|N-(beta-D-glucopyranosyl)-2-ethyl-3-methylmaleimide

2-ethyl-3-methylmaleimide N-beta-D-glucopyranoside|N-(beta-D-glucopyranosyl)-2-ethyl-3-methylmaleimide

C13H19NO7 (301.1161)


   

Isosalviamine B

Isosalviamine B

C20H15NO2 (301.1103)


   

Oidioperazine C

Oidioperazine C

C15H15N3O4 (301.1063)


   

Dimethachlor-ESA

2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoethanesulfonic acid

C13H19NO5S (301.0984)


CONFIDENCE standard compound; INTERNAL_ID 2043

   

p-[N-Propyl-N-(3-hydroxypropyl)sulfamoyl]benzoic acid

p-[N-Propyl-N-(3-hydroxypropyl)sulfamoyl]benzoic acid

C13H19NO5S (301.0984)


   

p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic acid

p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic acid

C13H19NO5S (301.0984)


   

AGL 1879

3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C15H16ClN5 (301.1094)


   

Triphenylpropargylphosphonium

Triphenylpropargylphosphonium

C21H18P (301.1146)


   

Carajurin

6,7-Dihydroxy-5,4-dimethoxy-flavylium

C17H17O5+ (301.1076)


   

(2R)-(+)-1-AMINO-3-PHENOXY-2-PROPANOL

(2R)-(+)-1-AMINO-3-PHENOXY-2-PROPANOL

C14H17F2NO4 (301.1126)


   

GUANOSINE HYDRATE

GUANOSINE HYDRATE

C10H15N5O6 (301.1022)


   

METHYL 4-(DIMETHYLCARBAMOYL)-2-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-(DIMETHYLCARBAMOYL)-2-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C17H16FNO3 (301.1114)


   

METHYL 3-(ETHYLCARBAMOYL)-2-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 3-(ETHYLCARBAMOYL)-2-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C17H16FNO3 (301.1114)


   

Troquidazole

Troquidazole

C14H15N5O3 (301.1175)


   

4-[2-(6-methoxy-2-naphthyl)-1-thioxoethyl]morpholine

4-[2-(6-methoxy-2-naphthyl)-1-thioxoethyl]morpholine

C17H19NO2S (301.1136)


   

1,4-dibutoxy-2-chloro-5-nitrobenzene

1,4-dibutoxy-2-chloro-5-nitrobenzene

C14H20ClNO4 (301.1081)


   

N-(Butylsulfonyl)-L-tyrosine

N-(Butylsulfonyl)-L-tyrosine

C13H19NO5S (301.0984)


   

2-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

2-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

C13H19NO5S (301.0984)


   

O-(tert-ButyldiMethylsilyl)-N-tosylhydroxylaMine

O-(tert-ButyldiMethylsilyl)-N-tosylhydroxylaMine

C13H23NO3SSi (301.1168)


   

5-Morpholino-2-propoxybenzoic acid hydrochloride

5-Morpholino-2-propoxybenzoic acid hydrochloride

C14H20ClNO4 (301.1081)


   

2-(TERT-BUTOXYCARBONYLAMINO)-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID

2-(TERT-BUTOXYCARBONYLAMINO)-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID

C14H17F2NO4 (301.1126)


   

1-Benzyl-3-(phenylsulfonyl)pyrrolidine

1-Benzyl-3-(phenylsulfonyl)pyrrolidine

C17H19NO2S (301.1136)


   

4,4-Diformyltriphenylamine

4,4-Diformyltriphenylamine

C20H15NO2 (301.1103)


   

Boc-L-3,5-difluorophenylalanine

Boc-L-3,5-difluorophenylalanine

C14H17F2NO4 (301.1126)


   

N-BENZYL-2-CHLORO-9-ISOPROPYL-9H-PURIN-6-AMINE

N-BENZYL-2-CHLORO-9-ISOPROPYL-9H-PURIN-6-AMINE

C15H16ClN5 (301.1094)


   

4-Chloro-5-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile

4-Chloro-5-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile

C16H16ClN3O (301.0982)


   

Maleimido-tri(ethylene glycol)-propionic acid

Maleimido-tri(ethylene glycol)-propionic acid

C13H19NO7 (301.1161)


   

TRIMETHOXY(3-(4-NITROPHENOXY)PROPYL)SILANE

TRIMETHOXY(3-(4-NITROPHENOXY)PROPYL)SILANE

C12H19NO6Si (301.0982)


   

Boc-2,4-Difluoro-L-Phenylalanine

Boc-2,4-Difluoro-L-Phenylalanine

C14H17F2NO4 (301.1126)


   

2-TERT-BUTOXYCARBONYLAMINO-3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID

2-TERT-BUTOXYCARBONYLAMINO-3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID

C14H17F2NO4 (301.1126)


   

Boc-D-3,5-Difluorophe

Boc-D-3,5-Difluorophe

C14H17F2NO4 (301.1126)


   

Boc-D-Phe(3,4-DiF)-OH

Boc-D-Phe(3,4-DiF)-OH

C14H17F2NO4 (301.1126)


   

(Triphenylphosphoranylidene)acetonitrile

(Triphenylphosphoranylidene)acetonitrile

C20H16NP (301.102)


   

N-(4-ETHOXY-2-NITROPHENYL)-6-METHYLNICOTINAMIDE

N-(4-ETHOXY-2-NITROPHENYL)-6-METHYLNICOTINAMIDE

C15H15N3O4 (301.1063)


   

2-BENZYL-N-(4-FLUORO-PHENYL)-SUCCINAMIC ACID

2-BENZYL-N-(4-FLUORO-PHENYL)-SUCCINAMIC ACID

C17H16FNO3 (301.1114)


   

1-(4-AMINO-3-TRIFLUOROMETHYL-PHENYL)-ETHANONE

1-(4-AMINO-3-TRIFLUOROMETHYL-PHENYL)-ETHANONE

C13H19NO5S (301.0984)


   

1-(3-PYRIDINYL)-SPIRO[1-AZABICYCLO[2.2.1]HEPTANE-2,3-PYRROLIDINE]DIHYDROCHLORIDE

1-(3-PYRIDINYL)-SPIRO[1-AZABICYCLO[2.2.1]HEPTANE-2,3-PYRROLIDINE]DIHYDROCHLORIDE

C14H21Cl2N3 (301.1112)


   

Milrinone Lactate

Milrinone Lactate

C15H15N3O4 (301.1063)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents

   

1-Nitro-6a,6b,9b,12c-tetrahydroperylene

1-Nitro-6a,6b,9b,12c-tetrahydroperylene

C20H15NO2 (301.1103)


   

BOC-L-3,4-Difluorophe

BOC-L-3,4-Difluorophe

C14H17F2NO4 (301.1126)


   

3-THIOPHENECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-(HYDROXYMETHYL)-, ETHYL ESTER

3-THIOPHENECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-(HYDROXYMETHYL)-, ETHYL ESTER

C13H19NO5S (301.0984)


   

(S,E)-5-Phenyl-1-(phenylsulfonyl)pent-1-en-3-amine

(S,E)-5-Phenyl-1-(phenylsulfonyl)pent-1-en-3-amine

C17H19NO2S (301.1136)


   

2-(3,4-Dihydro-2,2-dimethyl-6-nitro-2H-1,4-benzoxazin-4-yl)pyridine N-oxide

2-(3,4-Dihydro-2,2-dimethyl-6-nitro-2H-1,4-benzoxazin-4-yl)pyridine N-oxide

C15H15N3O4 (301.1063)


D007476 - Ionophores > D061216 - Potassium Ionophores D049990 - Membrane Transport Modulators

   

(4-Chlorophenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone

(4-Chlorophenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone

C16H16ClN3O (301.0982)


   

methyl 5-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

C17H16FNO3 (301.1114)


   

(+)-Flutriafol

(+)-Flutriafol

C16H13F2N3O (301.1027)


   

(-)-Flutriafol

(-)-Flutriafol

C16H13F2N3O (301.1027)


   

(4Z)-2-[(E)-2-phenylethenyl]-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

(4Z)-2-[(E)-2-phenylethenyl]-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

C20H15NO2 (301.1103)


   

(E)-N-(2-(2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide

(E)-N-(2-(2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide

C15H15N3O4 (301.1063)


   

3-Deamino-3-oxonicotianaminium(1-)

3-Deamino-3-oxonicotianaminium(1-)

C12H17N2O7- (301.1036)


   

1-(3-Methoxy-5-nitrophenyl)-3-(4-methylphenyl)urea

1-(3-Methoxy-5-nitrophenyl)-3-(4-methylphenyl)urea

C15H15N3O4 (301.1063)


   

3-(1,3-dimethyl-4-pyrazolyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

3-(1,3-dimethyl-4-pyrazolyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

C14H15N5OS (301.0997)


   

N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C17H19NO2S (301.1136)


   

[(Z)-[amino(pyridin-4-yl)methylidene]amino] 2,6-dimethoxybenzoate

[(Z)-[amino(pyridin-4-yl)methylidene]amino] 2,6-dimethoxybenzoate

C15H15N3O4 (301.1063)


   

2-(2-Phenylethyl)benzo[de]isoquinoline-1,3-dione

2-(2-Phenylethyl)benzo[de]isoquinoline-1,3-dione

C20H15NO2 (301.1103)


   

N-(3-methoxyphenyl)-3-[(4-methylphenyl)thio]propanamide

N-(3-methoxyphenyl)-3-[(4-methylphenyl)thio]propanamide

C17H19NO2S (301.1136)


   

4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

C17H19NO2S (301.1136)


   

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzamide

C17H16FNO3 (301.1114)


   

1-[2-[2-[3-(Trifluoromethyl)phenoxy]ethoxy]ethyl]-1,2,4-triazole

1-[2-[2-[3-(Trifluoromethyl)phenoxy]ethoxy]ethyl]-1,2,4-triazole

C13H14F3N3O2 (301.1038)


   

1-(2,1,3-Benzoxadiazol-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone

1-(2,1,3-Benzoxadiazol-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone

C14H15N5O3 (301.1175)


   

CID 24906308

CID 24906308

C15H15N3O4 (301.1063)


   

(2Z)-2-[(4-methylquinolin-2-yl)hydrazinylidene]pentanedioic acid

(2Z)-2-[(4-methylquinolin-2-yl)hydrazinylidene]pentanedioic acid

C15H15N3O4 (301.1063)


   

3-[3-(butylamino)-2-hydroxypropoxy]-4-chlorobenzoic acid

3-[3-(butylamino)-2-hydroxypropoxy]-4-chlorobenzoic acid

C14H20ClNO4 (301.1081)


   

6,7-Dihydroxy-5,4-dimethoxy-flavylium

6,7-Dihydroxy-5,4-dimethoxy-flavylium

C17H17O5+ (301.1076)


   

Cyclo(Asp-Trp)

Cyclo(Asp-Trp)

C15H15N3O4 (301.1063)


   

Carajurin

5-methoxy-2-(4-methoxyphenyl)-4a,7-dihydrochromen-1-ium-6,7-diol

C17H17O5 (301.1076)


6,7-Dihydroxy-5,4'-dimethoxy-flavylium has been reported in Fridericia chica

   

5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethylidene)-6-methoxy-1h-pyrazin-2-one

5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethylidene)-6-methoxy-1h-pyrazin-2-one

C15H15N3O4 (301.1063)


   

{4-[(4ar,7r)-6,7-dihydroxy-5-methoxy-4a,7-dihydrochromen-2-ylidene]cyclohexa-2,5-dien-1-ylidene}(methyl)oxidanium

{4-[(4ar,7r)-6,7-dihydroxy-5-methoxy-4a,7-dihydrochromen-2-ylidene]cyclohexa-2,5-dien-1-ylidene}(methyl)oxidanium

[C17H17O5]+ (301.1076)


   

4-amino-7-[(2r,3s,4r)-3-hydroxy-4-methoxy-2-methyl-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

4-amino-7-[(2r,3s,4r)-3-hydroxy-4-methoxy-2-methyl-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C14H15N5O3 (301.1175)


   

(1r,6s)-6,8-dihydroxy-5-methylidene-1-[(1r,2s)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7-azabicyclo[4.2.2]dec-7-en-10-one

(1r,6s)-6,8-dihydroxy-5-methylidene-1-[(1r,2s)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7-azabicyclo[4.2.2]dec-7-en-10-one

C13H19NO7 (301.1161)


   

4-amino-7-[(2r,3r,4s)-3-hydroxy-4-methoxy-2-methyl-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

4-amino-7-[(2r,3r,4s)-3-hydroxy-4-methoxy-2-methyl-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C14H15N5O3 (301.1175)


   

(6z)-3-(hydroxymethyl)-6-(1h-indol-3-ylmethylidene)-3-methoxypyrazine-2,5-diol

(6z)-3-(hydroxymethyl)-6-(1h-indol-3-ylmethylidene)-3-methoxypyrazine-2,5-diol

C15H15N3O4 (301.1063)


   

3-ethyl-4-methyl-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrole-2,5-dione

3-ethyl-4-methyl-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrole-2,5-dione

C13H19NO7 (301.1161)


   

3-ethyl-4-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrole-2,5-dione

3-ethyl-4-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrole-2,5-dione

C13H19NO7 (301.1161)


   

5,9,17-trimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(20),2(6),4,7(11),9,12,14,16,18-nonaene

5,9,17-trimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(20),2(6),4,7(11),9,12,14,16,18-nonaene

C20H15NO2 (301.1103)