Exact Mass: 331.1251

Exact Mass Matches: 331.1251

Found 85 metabolites which its exact mass value is equals to given mass value 331.1251, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ciprofloxacin

1-Cyclopropyl-6-fluoro-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

C17H18FN3O3 (331.1332)


Ciprofloxacin is only found in individuals that have used or taken this drug. It is a broad-spectrum antimicrobial carboxyfluoroquinoline.The bactericidal action of ciprofloxacin results from inhibition of the enzymes topoisomerase II (DNA gyrase) and topoisomerase IV, which are required for bacterial DNA replication, transcription, repair, strand supercoiling repair, and recombination. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors S - Sensory organs > S03 - Ophthalmological and otological preparations > S03A - Antiinfectives > S03AA - Antiinfectives D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 276 KEIO_ID C133; [MS3] KO008906 KEIO_ID C133; [MS2] KO008905 KEIO_ID C133 Ciprofloxacin (Bay-09867) is a potent, orally active topoisomerase IV inhibitor. Ciprofloxacin induces mitochondrial DNA and nuclear DNA damage and lead to mitochondrial dysfunction, ROS production. Ciprofloxacin has anti-proliferative activity and induces apoptosis. Ciprofloxacin is a fluoroquinolone antibiotic, exhibiting potent antibacterial activity[1][2][3][4]. Ciprofloxacin (Bay-09867) is a potent, orally active topoisomerase IV inhibitor. Ciprofloxacin induces mitochondrial DNA and nuclear DNA damage and lead to mitochondrial dysfunction, ROS production. Ciprofloxacin has anti-proliferative activity and induces apoptosis. Ciprofloxacin is a fluoroquinolone antibiotic, exhibiting potent antibacterial activity[1][2][3][4].

   

Pyridoxine O-glucoside

5-O-beta-D-Glucosylpyridoxine

C14H21NO8 (331.1267)


   

N'-Hydroxyneosaxitoxin

{5,10,10-trihydroxy-2,6-diimino-decahydropyrrolo[1,2-c]purin-4-yl}methyl N-hydroxycarbamate

C10H17N7O6 (331.124)


N-Hydroxyneosaxitoxin is isolated from the crab Zosimus aeneus. Isolated from the crab Zosimus aeneus.

   

(2R,3R,4S,5S,6R)-6-[[5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxymethyl]oxane-2,3,4,5-tetrol

(2R,3R,4S,5S,6R)-6-[[5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxymethyl]oxane-2,3,4,5-tetrol

C14H21NO8 (331.1267)


   

5'-O-beta-D-Glucosylpyridoxine

2-{[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H21NO8 (331.1267)


   

(E)-2-(3-(Naphthalen-2-yl)but-2-enamido)benzoic acid

2-[[3-(2-Naphthalenyl)-1-oxobut-2-enyl]amino]benzoate

C21H17NO3 (331.1208)


   

4H-1,2,4-Triazole, 3-(trans-1-(4-chlorophenyl)-3-fluorocyclobutyl)-4,5-dicyclopropyl-

4H-1,2,4-Triazole, 3-(trans-1-(4-chlorophenyl)-3-fluorocyclobutyl)-4,5-dicyclopropyl-

C18H19ClFN3 (331.1251)


   

4-hydroxy-2-nonenal-[Cys-Gly] conjugate

{1-[(carboxylatomethyl)carbamoyl]-2-[(4-hydroxy-1-oxononan-3-yl)sulfanyl]ethyl}azaniumyl

C14H23N2O5S (331.1328)


4-hydroxy-2-nonenal-[cys-gly] conjugate is a member of the class of compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-hydroxy-2-nonenal-[cys-gly] conjugate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4-hydroxy-2-nonenal-[cys-gly] conjugate can be found in a number of food items such as persian lime, silver linden, black raspberry, and nutmeg, which makes 4-hydroxy-2-nonenal-[cys-gly] conjugate a potential biomarker for the consumption of these food products.

   
   
   
   

Pyridoxine 5-glucoside

Pyridoxine 5-glucoside

C14H21NO8 (331.1267)


   
   

Tributyltin chloride; Tri-n-butylchlorotin; Tributylchlorostannane

Tributyltin chloride; Tri-n-butylchlorotin; Tributylchlorostannane

C12H32ClSn+ (331.1214)


   

Zinolol

Zinolol

C14H21NO8 (331.1267)


A monosaccharide derivative that is 1,4-dihydroxybenzene substituted by a (methylamino)methyl group at position 6 and a beta-D-glucopyranosyloxy residue at position 2. Isolated from Anagallis monelli, it exhibits antimutagenic and antioxidant activities.

   
   
   

13-Methyl-2-methoxy-7,8-dihydroindolo[2,3:3,4]pyrido[2,1-b]quinazoline-5(13H)-one

13-Methyl-2-methoxy-7,8-dihydroindolo[2,3:3,4]pyrido[2,1-b]quinazoline-5(13H)-one

C20H17N3O2 (331.1321)


   

11,11-dihydroxy-saxitoxin|M4

11,11-dihydroxy-saxitoxin|M4

C10H17N7O6 (331.124)


   

10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine

10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine

C20H17N3O2 (331.1321)


   

n-aminooxymethylcarbonylhydrazino-d-biotin

n-aminooxymethylcarbonylhydrazino-d-biotin

C12H21N5O4S (331.1314)


   

ciprofloxacin

Ciprofloxacin - Dark Web Drugs

C17H18FN3O3 (331.1332)


A quinolone that is quinolin-4(1H)-one bearing cyclopropyl, carboxylic acid, fluoro and piperazin-1-yl substituents at positions 1, 3, 6 and 7, respectively. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors S - Sensory organs > S03 - Ophthalmological and otological preparations > S03A - Antiinfectives > S03AA - Antiinfectives D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic CONFIDENCE standard compound; INTERNAL_ID 1026 Ciprofloxacin (Bay-09867) is a potent, orally active topoisomerase IV inhibitor. Ciprofloxacin induces mitochondrial DNA and nuclear DNA damage and lead to mitochondrial dysfunction, ROS production. Ciprofloxacin has anti-proliferative activity and induces apoptosis. Ciprofloxacin is a fluoroquinolone antibiotic, exhibiting potent antibacterial activity[1][2][3][4]. Ciprofloxacin (Bay-09867) is a potent, orally active topoisomerase IV inhibitor. Ciprofloxacin induces mitochondrial DNA and nuclear DNA damage and lead to mitochondrial dysfunction, ROS production. Ciprofloxacin has anti-proliferative activity and induces apoptosis. Ciprofloxacin is a fluoroquinolone antibiotic, exhibiting potent antibacterial activity[1][2][3][4].

   

Pyridoxine + O-Hex

Pyridoxine + O-Hex

C14H21NO8 (331.1267)


Annotation level-3

   

N4-Benzoyl-deoxycytidine

N4-Benzoyl-deoxycytidine

C16H17N3O5 (331.1168)


   

N6-(Furan-2-yl)methyl-deoxyadenosine

N6-(Furan-2-yl)methyl-deoxyadenosine

C15H17N5O4 (331.128)


   

Aldehyde Reactive Probe

(6aR)-hexahydro-2-oxo-2-[(aminooxy)acetyl]hydrazide,1H-thieno[3aS,4S-d]imidazole-4-pentanoic acid

C12H21N5O4S (331.1314)


   

N'-Hydroxyneosaxitoxin

N'-Hydroxyneosaxitoxin

C10H17N7O6 (331.124)


   

2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine

2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine

C18H21NO3S (331.1242)


   
   

TETRAETHYL DIMETHYLAMINOMETHYLENEDIPHOSPHONATE

TETRAETHYL DIMETHYLAMINOMETHYLENEDIPHOSPHONATE

C11H27NO6P2 (331.1314)


   

Ethyl 4-(benzyloxy)-7-cyano-2-naphthoate

Ethyl 4-(benzyloxy)-7-cyano-2-naphthoate

C21H17NO3 (331.1208)


   

(R)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine

(R)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine

C18H21NO3S (331.1242)


   

HEAT hydrochloride

HEAT hydrochloride

C19H22ClNO2 (331.1339)


   

Dothiepin HCl

trans-Prothiadene hydrochloride

C19H22ClNS (331.1161)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

2-AMINO-BENZOIC ACID 2-BIPHENYL-4-YL-2-OXO-ETHYL ESTER

2-AMINO-BENZOIC ACID 2-BIPHENYL-4-YL-2-OXO-ETHYL ESTER

C21H17NO3 (331.1208)


   

2-(2-METHOXY-PHENYL)-6-(4-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE

2-(2-METHOXY-PHENYL)-6-(4-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE

C20H17N3O2 (331.1321)


   

2-(3-METHOXY-PHENYL)-6-(4-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE

2-(3-METHOXY-PHENYL)-6-(4-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE

C20H17N3O2 (331.1321)


   

BIBR 1532

(E)-2-(3-(Naphthalen-2-yl)but-2-enamido)benzoic acid

C21H17NO3 (331.1208)


   

(S)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine

(S)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine

C18H21NO3S (331.1242)


   

N-Benzoyl-2-deoxy-cytidine

N-Benzoyl-2-deoxy-cytidine

C16H17N3O5 (331.1168)


   

1-Benzhydryl-3-methanesulfonyloxy-3-methylazetidine

1-Benzhydryl-3-methanesulfonyloxy-3-methylazetidine

C18H21NO3S (331.1242)


   

azanium,1,2-bis(ethenyl)benzene,2-ethenylbenzenesulfonate

azanium,1,2-bis(ethenyl)benzene,2-ethenylbenzenesulfonate

C18H21NO3S (331.1242)


   

4-Nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine

4-Nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine

C16H17N3O5 (331.1168)


   

1-ethenyl-3-methylimidazol-3-ium,1-ethenylpyrrolidin-2-one,methyl sulfate

1-ethenyl-3-methylimidazol-3-ium,1-ethenylpyrrolidin-2-one,methyl sulfate

C13H21N3O5S (331.1202)


   

(2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile

(2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile

C20H17N3O2 (331.1321)


   

N-(3-(BENZYLCARBAMOYL)PHENYL)NICOTINAMIDE

N-(3-(BENZYLCARBAMOYL)PHENYL)NICOTINAMIDE

C20H17N3O2 (331.1321)


   

Aminodi(ethyloxy)ethylaminocarbonylbenzenesulfonamide

Aminodi(ethyloxy)ethylaminocarbonylbenzenesulfonamide

C13H21N3O5S (331.1202)


   

2-[(5,6-Diphenylfuro[2,3-D]pyrimidin-4-YL)amino]ethanol

2-[(5,6-Diphenylfuro[2,3-D]pyrimidin-4-YL)amino]ethanol

C20H17N3O2 (331.1321)


   

5'-O-beta-D-Glucosylpyridoxine

2-{[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H21NO8 (331.1267)


   

1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-ylquinoline-3-carboxylate

1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-ylquinoline-3-carboxylate

C17H18FN3O3 (331.1332)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

pyruvoyl-L-leucyl-L-methionine

pyruvoyl-L-leucyl-L-methionine

C14H23N2O5S- (331.1328)


   

N-Hydroxyneosaxitoxin

N-Hydroxyneosaxitoxin

C10H17N7O6 (331.124)


   

6-[[5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxymethyl]oxane-2,3,4,5-tetrol

6-[[5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxymethyl]oxane-2,3,4,5-tetrol

C14H21NO8 (331.1267)


   

Prothiaden

Dosulepin hydrochloride

C19H22ClNS (331.1161)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

2-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)methyl]-1H-quinazolin-4-one

2-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)methyl]-1H-quinazolin-4-one

C20H17N3O2 (331.1321)


   

2-[1-[2-(1-Benzothiophen-5-ylamino)-2-oxoethyl]cyclohexyl]acetic acid

2-[1-[2-(1-Benzothiophen-5-ylamino)-2-oxoethyl]cyclohexyl]acetic acid

C18H21NO3S (331.1242)


   

10-Piperidin-1-yl-15,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17)-heptaene-8,14-dione

10-Piperidin-1-yl-15,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17)-heptaene-8,14-dione

C20H17N3O2 (331.1321)


   

N-{2-[(4-methylphenyl)carbamoyl]phenyl}pyridine-3-carboxamide

N-{2-[(4-methylphenyl)carbamoyl]phenyl}pyridine-3-carboxamide

C20H17N3O2 (331.1321)


   

N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-2-furancarboxamide

N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-2-furancarboxamide

C20H17N3O2 (331.1321)


   

1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

C19H22ClNO2 (331.1339)


   

5-[(3-Methylphenoxy)methyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole

5-[(3-Methylphenoxy)methyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole

C20H17N3O2 (331.1321)


   

5-[[2-Methoxy-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

5-[[2-Methoxy-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

C16H17N3O5 (331.1168)


   

N-(3-bicyclo[2.2.1]heptanyl)-2-[5-(4-chlorophenyl)-2-tetrazolyl]acetamide

N-(3-bicyclo[2.2.1]heptanyl)-2-[5-(4-chlorophenyl)-2-tetrazolyl]acetamide

C16H18ClN5O (331.12)


   

trans-Prothiadene hydrochloride

trans-Prothiadene hydrochloride

C19H22ClNS (331.1161)


   

1-(4-Chlorophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanol

1-(4-Chlorophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanol

C19H22ClNO2 (331.1339)


   

1-[[4-[(E)-hydroxyiminomethyl]-2-[(Z)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methoxymethyl]pyridin-1-ium-4-carboxamide

1-[[4-[(E)-hydroxyiminomethyl]-2-[(Z)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methoxymethyl]pyridin-1-ium-4-carboxamide

C15H17N5O4+2 (331.128)


   

2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propyl ester

2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propyl ester

C18H21NO3S (331.1242)


   
   

3,4-Bis(methoxycarbonyl)-2-trimethylsilyl-5-phenylpyrrole

3,4-Bis(methoxycarbonyl)-2-trimethylsilyl-5-phenylpyrrole

C17H21NO4Si (331.124)


   

5-O-beta-D-Glucosylpyridoxine

5-O-beta-D-Glucosylpyridoxine

C14H21NO8 (331.1267)


   

Sirtuin-1 inhibitor 1

Sirtuin-1 inhibitor 1

C20H17N3O2 (331.1321)


Sirtuin-1 inhibitor 1 (Compound 8) is an inhibitor of Sirtuin-1 that plays important roles in obesity-induced diabetes and aging-related diseases[1].

   

11-hydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

11-hydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

C20H17N3O2 (331.1321)


   

(9s)-7,9-dimethoxy-13-methyl-10-azapentacyclo[9.7.1.0²,¹⁰.0³,⁸.0¹⁵,¹⁹]nonadeca-1,3(8),4,6,11,13,15(19),16-octaen-18-one

(9s)-7,9-dimethoxy-13-methyl-10-azapentacyclo[9.7.1.0²,¹⁰.0³,⁸.0¹⁵,¹⁹]nonadeca-1,3(8),4,6,11,13,15(19),16-octaen-18-one

C21H17NO3 (331.1208)


   

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

C20H17N3O2 (331.1321)


   

7-methoxy-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,15,17,19-octaen-14-one

7-methoxy-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,15,17,19-octaen-14-one

C20H17N3O2 (331.1321)


   

2-{2,5-dihydroxy-3-[(methylamino)methyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{2,5-dihydroxy-3-[(methylamino)methyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H21NO8 (331.1267)


   

pyridoxine-α-glucoside

pyridoxine-α-glucoside

C14H21NO8 (331.1267)


   

7,9-dimethoxy-13-methyl-10-azapentacyclo[9.7.1.0²,¹⁰.0³,⁸.0¹⁵,¹⁹]nonadeca-1,3(8),4,6,11,13,15(19),16-octaen-18-one

7,9-dimethoxy-13-methyl-10-azapentacyclo[9.7.1.0²,¹⁰.0³,⁸.0¹⁵,¹⁹]nonadeca-1,3(8),4,6,11,13,15(19),16-octaen-18-one

C21H17NO3 (331.1208)


   

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

C20H17N3O2 (331.1321)


   

(2s,4s,5s)-5-chloro-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethylhexan-1-one

(2s,4s,5s)-5-chloro-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethylhexan-1-one

C15H22ClNO5 (331.1186)


   

5,9,9,17-tetramethyl-4,8,17-triazapentacyclo[10.6.1.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]nonadeca-1,3,5,10,12,14,16(19)-heptaene-7,18-dione

5,9,9,17-tetramethyl-4,8,17-triazapentacyclo[10.6.1.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]nonadeca-1,3,5,10,12,14,16(19)-heptaene-7,18-dione

C20H17N3O2 (331.1321)


   

2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1h-isoquinoline

2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1h-isoquinoline

C19H22ClNO2 (331.1339)


   

(7s,8s)-11-hydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

(7s,8s)-11-hydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,10,12-tetraen-2-one

C20H17N3O2 (331.1321)


   

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

C20H17N3O2 (331.1321)


   

18-methoxy-3-methyl-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-methoxy-3-methyl-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

C20H17N3O2 (331.1321)