Exact Mass: 319.1126

Exact Mass Matches: 319.1126

Found 500 metabolites which its exact mass value is equals to given mass value 319.1126, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Norfloxacin

1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

C16H18FN3O3 (319.1332)


Norfloxacin is only found in individuals that have used or taken this drug. It is a synthetic fluoroquinolone (fluoroquinolones) with broad-spectrum antibacterial activity against most gram-negative and gram-positive bacteria. Norfloxacin inhibits bacterial DNA gyrase. [PubChem]The bactericidal action of Norfloxacin results from inhibition of the enzymes topoisomerase II (DNA gyrase) and topoisomerase IV, which are required for bacterial DNA replication, transcription, repair, and recombination. Norfloxacin is a broad-spectrum antibiotic that is active against both gram-positive and gram-negative bacterias. The fluorine atom at the 6 position increases potency against gram-negative organisms, and the piperazine moiety at the 7 position is responsible for anti-pseudomonal activity 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 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 > C258 - Antibiotic > C795 - Quinolone Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 232 CONFIDENCE standard compound; INTERNAL_ID 1032

   

Metconazole

Pesticide6_Metconazole_C17H22ClN3O_5-(4-Chlorophenylmethyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol

C17H22ClN3O (319.1451)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3171 CONFIDENCE standard compound; INTERNAL_ID 589; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9898; ORIGINAL_PRECURSOR_SCAN_NO 9895 CONFIDENCE standard compound; INTERNAL_ID 589; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9890; ORIGINAL_PRECURSOR_SCAN_NO 9888 CONFIDENCE standard compound; INTERNAL_ID 589; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9838; ORIGINAL_PRECURSOR_SCAN_NO 9837 CONFIDENCE standard compound; INTERNAL_ID 589; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9910; ORIGINAL_PRECURSOR_SCAN_NO 9909 CONFIDENCE standard compound; INTERNAL_ID 589; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9790; ORIGINAL_PRECURSOR_SCAN_NO 9789 CONFIDENCE standard compound; INTERNAL_ID 589; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9852; ORIGINAL_PRECURSOR_SCAN_NO 9851 CONFIDENCE standard compound; INTERNAL_ID 8446 CONFIDENCE standard compound; INTERNAL_ID 2583

   

Tetrodotoxin

(1R,5R,6R,7R,9S,11R,12R,13S,14S)-14-(hydroxymethyl)-3-imino-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1(7,11).0(1,6)]tetradecane-5,9,12,13,14-pentol

C11H17N3O8 (319.1016)


A quinazoline alkaloid that is a marine toxin isolated from fish such as puffer fish. It has been shown to exhibit potential neutotoxicity due to its ability to block voltage-gated sodium channels. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Tetrodotoxin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4368-28-9 (retrieved 2024-09-06) (CAS RN: 4368-28-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

Benzamil

3,5-diamino-N-(N-benzylcarbamimidoyl)-6-chloropyrazine-2-carboxamide

C13H14ClN7O (319.0948)


   

ci no 52015

Methylthioninium Chloride

C16H18ClN3S (319.091)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CG - Tests for gastric secretion COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Tryptophyl-Aspartate

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}butanedioate

C15H17N3O5 (319.1168)


Tryptophyl-Aspartate is a dipeptide composed of tryptophan and aspartate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Aspartyl-Tryptophan

3-Amino-3-{[1-carboxy-2-(1H-indol-3-yl)ethyl]-C-hydroxycarbonimidoyl}propanoate

C15H17N3O5 (319.1168)


Aspartyl-Tryptophan is a dipeptide composed of aspartate and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Ibandronate

{1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonic acid

C9H23NO7P2 (319.095)


Ibandronate is a nitrogen-containing bisphosphonate in the same class as alendronate and risedronate. Ibandronate inhibits osteoclast-mediated bone resorption. All of the bisphosphonates prevent the breakdown of bone by bone cells called osteoclasts. In persons who are at high risk for osteoporosis, bisphosphonates not only result in increased amounts of bone and bone strength, they also reduce the risk of hip fractures and other bone fractures. M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Salbutamol 4-O-sulfate

{4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenyl}oxidanesulfonic acid

C13H21NO6S (319.109)


Salbutamol 4-O-sulfate is a metabolite of salbutamol. Salbutamol or albuterol is a short-acting β2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease. It is marketed as Ventolin among other brand names. Salbutamol was the first selective β2-receptor agonist to be marketed — in 1968. It was first sold by Allen & Hanburys under the brand name Ventolin. The drug was an instant success, and has been used for the treatment of asthma ever since. (Wikipedia)

   

N-(p-Toluenesulfonyl)-L-phenylalanine

2-(4-methylbenzenesulfonamido)-3-phenylpropanoic acid

C16H17NO4S (319.0878)


   

5,9:7,10a-Dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol, octahydro-12-(hydroxymethyl)-2-imino-,(4R,4aR,5R,7S,9S,10S,10aR,11S,12S)-

5,9:7,10a-Dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol, octahydro-12-(hydroxymethyl)-2-imino-,(4R,4aR,5R,7S,9S,10S,10aR,11S,12S)-

C11H17N3O8 (319.1016)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D049990 - Membrane Transport Modulators

   

1-(2-Methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea

1-(2-Methylbenzoxazol-6-yl)-3-(1,5)naphthyridin-4-yl urea hydrochloride

C17H13N5O2 (319.1069)


   

Cocaine-alcohol

Methyl 3-(benzoyloxy)-2-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C17H21NO5 (319.142)


   

N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline

3-[(3,5-Dimethoxyphenyl)(ethyl)amino]-2-hydroxypropane-1-sulphonic acid

C13H21NO6S (319.109)


   

2-Chloro-N-[(Z)-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylideneamino]benzamide

2-Chloro-N-{[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene}benzene-1-carbohydrazonate

C15H14ClN3O3 (319.0724)


   

Sarmazenil

ethyl 11-chloro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate

C15H14ClN3O3 (319.0724)


   

4-Hydroxy-5-[3-[(1-methylcyclohexyl)methoxy]phenyl]-3H-1,3-thiazol-2-one

4-hydroxy-5-{3-[(1-methylcyclohexyl)methoxy]phenyl}-2,3-dihydro-1,3-thiazol-2-one

C17H21NO3S (319.1242)


   

Cynaustine

[(7AR)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoic acid hydrochloride

C15H26ClNO4 (319.155)


Cynaustine belongs to alkaloids and derivatives class of compounds. Those are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic propertiesand is also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus. Cynaustine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cynaustine can be found in borage, which makes cynaustine a potential biomarker for the consumption of this food product.

   
   

7,8-Dimethoxyplatydesmine

(2S)-(-)-7,8-Dimethoxyplatydesmine

C17H21NO5 (319.142)


   

Microsphaerone B

Microsphaerone B

C17H21NO5 (319.142)


   
   

Deacetylbowdensine

Deacetylbowdensine

C17H21NO5 (319.142)


   
   

4,5,6,7,8-pentamethoxyfuroquinoline

4,5,6,7,8-pentamethoxyfuroquinoline

C16H17NO6 (319.1056)


   
   
   
   
   

Dihydropiplartine

Dihydropiplartine

C17H21NO5 (319.142)


   

alpha-[(3-Amino-3-carboxy-2-hydroxypropyl)amino]-2-carboxy-1-azetidinebutanoic acid

alpha-[(3-Amino-3-carboxy-2-hydroxypropyl)amino]-2-carboxy-1-azetidinebutanoic acid

C12H21N3O7 (319.1379)


   

7,8-Dihydroxyrutaecarpine

7,8-Dihydroxyrutaecarpine

C18H13N3O3 (319.0957)


   

2-chloro-3-(octylamino)-1,4-dihydronaphthalene-1,4-dione

2-chloro-3-(octylamino)-1,4-dihydronaphthalene-1,4-dione

C18H22ClNO2 (319.1339)


   
   

tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate

tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate

C14H20F3N3O2 (319.1508)


   

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-furyl)-2,6-dimethyl-, diethyl ester

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-furyl)-2,6-dimethyl-, diethyl ester

C17H21NO5 (319.142)


   

2-(tert-Butylsulfonyl)-3-(3-methylbenzo[b]thiophen-2-yl)acrylonitrile

2-(tert-Butylsulfonyl)-3-(3-methylbenzo[b]thiophen-2-yl)acrylonitrile

C16H17NO2S2 (319.0701)


   

Maybridge3_007565

Maybridge3_007565

C17H21NO5 (319.142)


   

6-methoxy-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-2H-naphthalen-1-imine

6-methoxy-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-2H-naphthalen-1-imine

C18H16F3NO (319.1184)


   

Rhetsinine

1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)-

C19H17N3O2 (319.1321)


   
   

9,10-methanediyldioxy-1-methyl-lycoranane-5alpha,7xi-diol|dihydrocliviasine|Radiatin|radiatine

9,10-methanediyldioxy-1-methyl-lycoranane-5alpha,7xi-diol|dihydrocliviasine|Radiatin|radiatine

C17H21NO5 (319.142)


   

Clivisyalin|Clivisyaline

Clivisyalin|Clivisyaline

C17H21NO5 (319.142)


   
   

Decarine

[1,3]Benzodioxolo[5,6-c]phenanthridin-2-ol, 1-methoxy-

C19H13NO4 (319.0845)


A natural product found particularly in Zanthoxylum caudatum and Zanthoxylum viride.

   

(3R)-(-)-7,8-dimethoxygeibalansine|(3R)-(-)-8,9-dimethoxygeibalansine

(3R)-(-)-7,8-dimethoxygeibalansine|(3R)-(-)-8,9-dimethoxygeibalansine

C17H21NO5 (319.142)


   
   

Zascanol epoxide

Zascanol epoxide

C17H21NO5 (319.142)


   

4,5-Dehydroguadiscine

4,5-Dehydroguadiscine

C20H17NO3 (319.1208)


   
   

physarorubinic acid B

physarorubinic acid B

C16H17NO6 (319.1056)


   

(7R,8S)-7,8-dihydroxyrutaecarpine

(7R,8S)-7,8-dihydroxyrutaecarpine

C18H13N3O3 (319.0957)


   

SCHEMBL13886471

SCHEMBL13886471

C11H17N3O8 (319.1016)


   

Norisoterihanin

Norisoterihanin

C19H13NO4 (319.0845)


   

Usutalic imide

Usutalic imide

C19H13NO4 (319.0845)


   
   

1,2-Dihydroxyrutaecarpine

1,2-Dihydroxyrutaecarpine

C18H13N3O3 (319.0957)


   

1-N-beta-D-ribofuranosylmakaluvamine I|N-1-beta-D-ribofuranosylmakalucamine I|N-1-beta-D-ribofuranosylmakaluvamine I

1-N-beta-D-ribofuranosylmakaluvamine I|N-1-beta-D-ribofuranosylmakalucamine I|N-1-beta-D-ribofuranosylmakaluvamine I

C15H17N3O5 (319.1168)


   

Dihydrohemanthidine

Dihydrohemanthidine

C17H21NO5 (319.142)


   

(+)-7-(2-hydroxy-3-methyl-butyl)-6-methoxy-9-methyl-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|(+)-lunidine|Lunidin|Lunidine

(+)-7-(2-hydroxy-3-methyl-butyl)-6-methoxy-9-methyl-9H-[1,3]dioxolo[4,5-h]quinolin-8-one|(+)-lunidine|Lunidin|Lunidine

C17H21NO5 (319.142)


   

Goshuyuamide II|GoshuyuamideII

Goshuyuamide II|GoshuyuamideII

C19H17N3O2 (319.1321)


   
   

4-methoxy-1-methyl-3-(2S-acetoxy-3-hydroxy-butyl)-2-quinolone

4-methoxy-1-methyl-3-(2S-acetoxy-3-hydroxy-butyl)-2-quinolone

C17H21NO5 (319.142)


   

stemona-lactam O

stemona-lactam O

C17H21NO5 (319.142)


   
   

(S)-2-(3,4-dihydroxybenzoylamino)-3-(3,4-dihydroxyphenyl)propanol|nigerrimin B

(S)-2-(3,4-dihydroxybenzoylamino)-3-(3,4-dihydroxyphenyl)propanol|nigerrimin B

C16H17NO6 (319.1056)


   

8-(4-O-methyl-alpha-rhamnopyranosyloxy)-2-methyquinoline

8-(4-O-methyl-alpha-rhamnopyranosyloxy)-2-methyquinoline

C17H21NO5 (319.142)


   

Oidioperazine B

Oidioperazine B

C15H17N3O5 (319.1168)


   

(1R*,3S*)-1-(5-hydroxymethylfuran-2-yl)-3-carboxy-6-hydroxy-8-methoxy-1,2,3,4-tetrahydroisoquinoline

(1R*,3S*)-1-(5-hydroxymethylfuran-2-yl)-3-carboxy-6-hydroxy-8-methoxy-1,2,3,4-tetrahydroisoquinoline

C16H17NO6 (319.1056)


   

glycopentaphyllone

glycopentaphyllone

C17H21NO5 (319.142)


   

2-(3,4-dihydro-2-methoxy-4-oxoquinazolinyl)-1H-indole-3-carboxaldehyde|orirenierine B

2-(3,4-dihydro-2-methoxy-4-oxoquinazolinyl)-1H-indole-3-carboxaldehyde|orirenierine B

C18H13N3O3 (319.0957)


   

2-Hydroxynicotianamine|2-hydroxynicotianamine

2-Hydroxynicotianamine|2-hydroxynicotianamine

C12H21N3O7 (319.1379)


   

AKOS033603262

AKOS033603262

C17H21NO5 (319.142)


   
   

1-Epideacetylbowdensine-

1-Epideacetylbowdensine-

C17H21NO5 (319.142)


   

piperlotine-L

piperlotine-L

C17H21NO5 (319.142)


   

CHEMBL3597759

CHEMBL3597759

C19H13NO4 (319.0845)


   
   

Antibiotic TAN 868A

Antibiotic TAN 868A

C13H17N7O3 (319.1393)


   

(Xi)-2,3-dihydroxy-2-phenyl-propionic acid (2R)-4-methyl-(3at,6at)-hexahydro-2r,5c-methano-furo[3,2-b]pyrrol-6c-yl ester

(Xi)-2,3-dihydroxy-2-phenyl-propionic acid (2R)-4-methyl-(3at,6at)-hexahydro-2r,5c-methano-furo[3,2-b]pyrrol-6c-yl ester

C17H21NO5 (319.142)


   

MCULE-1554215780

MCULE-1554215780

C17H21NO5 (319.142)


   
   
   

Scopolamine N-oxide

Scopolamine N-oxide

C17H21NO5 (319.142)


   
   
   
   

(2R)-2-acetamido-3-(5-hydroxy-2-pentyloxolan-3-yl)sulfanylpropanoic acid

(2R)-2-acetamido-3-(5-hydroxy-2-pentyloxolan-3-yl)sulfanylpropanoic acid

C14H25NO5S (319.1453)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

SCHEMBL10790985

SCHEMBL10790985

C16H21N3O4 (319.1532)


   
   
   

SCHEMBL7435019

SCHEMBL7435019

C17H21NO5 (319.142)


   

(+/-)-alpha-Lipoamide

(+/-)-alpha-Lipoamide

C14H29NOS2Si (319.146)


   

Hydroxyevodiamine

7-hydroxy-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,15,17,19-heptaen-14-one

C19H17N3O2 (319.1321)


   

Norfloxacin (Norxacin)

Norfloxacin (Norxacin)

C16H18FN3O3 (319.1332)


   
   

Confoline

Confoline

C17H21NO5 (319.142)


Origin: Plant; SubCategory_DNP: Alkaloids derived from ornithine, Tropane alkaloids

   

1,N2-6-Oxo-malondialdehyde-deoxyguanosine

1,N2-6-Oxo-malondialdehyde-deoxyguanosine

C13H13N5O5 (319.0917)


   

Rhetsinine_83.1\\%

Rhetsinine_83.1\\%

C19H17N3O2 (319.1321)


   

Rhetsinine_major

Rhetsinine_major

C19H17N3O2 (319.1321)


   

8,9-Dihydropiplartine

8,9-Dihydropiplartine

C17H21NO5 (319.142)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

4-hydroxy Nonenal Mercapturic Acid

4-hydroxy Nonenal Mercapturic Acid

C14H25NO5S (319.1453)


   

H-1152

5-[[(2S)-hexahydro-2-methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-methyl-isoquinoline, dihydrochloride

C16H21N3O2S (319.1354)


   

Albuterol (Salbutamol-4-O-sulfate)

Albuterol (Salbutamol-4-O-sulfate)

C13H21NO6S (319.109)


   

Isoetharine sulfate

Isoetharine sulfate

C13H21NO6S (319.109)


   

Ibandronate

Ibandronate sodium;Ibandronate sodium monohydrate;Ibandronic Acid;R484

C9H23NO7P2 (319.095)


M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Asp-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]butanedioic acid

C15H17N3O5 (319.1168)


A dipeptide formed from L-alpha-aspartyl and L-tryptophan residues.

   

TRP-Asp

3-amino-3-{[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C15H17N3O5 (319.1168)


A dipeptide formed from L-tryptophan and L-aspartic acid residues.

   
   

N-BOC-2-(3-TRIFLUOROMETHYLPHENYL)-DL-GLYCINE

N-BOC-2-(3-TRIFLUOROMETHYLPHENYL)-DL-GLYCINE

C14H16F3NO4 (319.1031)


   

N-Boc-2-(4-trifluoromethylphenyl)-DL-glycine

N-Boc-2-(4-trifluoromethylphenyl)-DL-glycine

C14H16F3NO4 (319.1031)


   

Methyl 5,5,5-trifluoro-4-(2-(4-nitrophenyl) hydrazono)pentanoate

Methyl 5,5,5-trifluoro-4-(2-(4-nitrophenyl) hydrazono)pentanoate

C12H12F3N3O4 (319.078)


   

(S)-(+)-Norepinephrine L-bitartrate

(S)-(+)-Norepinephrine L-bitartrate

C12H17NO9 (319.0903)


   

N2-CYCLOPROPYL-N3-(PIPERIDIN-4-YL)QUINOXALINE-2,3-DIAMINE HYDROCHLORIDE

N2-CYCLOPROPYL-N3-(PIPERIDIN-4-YL)QUINOXALINE-2,3-DIAMINE HYDROCHLORIDE

C16H22ClN5 (319.1564)


   

METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-5-(TRIFLUOROMETHYL)BENZOATE

METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-5-(TRIFLUOROMETHYL)BENZOATE

C14H16F3NO4 (319.1031)


   

boc-l-2,4,5-trifluorophe

boc-l-2,4,5-trifluorophe

C14H16F3NO4 (319.1031)


   

ETHYL5-CHLOROTHIOPHENE-2-CARBOXLATE

ETHYL5-CHLOROTHIOPHENE-2-CARBOXLATE

C17H21NO3S (319.1242)


   

(r)-phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester

(r)-phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester

C16H17NO4S (319.0878)


   

methyl 3-[(2,4-dimethylphenyl)sulfonylamino]benzoate

methyl 3-[(2,4-dimethylphenyl)sulfonylamino]benzoate

C16H17NO4S (319.0878)


   

METHYL 2-(4-METHYLPHENYLSULFONAMIDO)-2-PHENYLACETATE

METHYL 2-(4-METHYLPHENYLSULFONAMIDO)-2-PHENYLACETATE

C16H17NO4S (319.0878)


   

(S)-(+)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAM&

(S)-(+)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAM&

C20H17NO3 (319.1208)


   

(R)-2-(4-Methylphenylsulfonamido)-3-phenylpropanoicacid

(R)-2-(4-Methylphenylsulfonamido)-3-phenylpropanoicacid

C16H17NO4S (319.0878)


   

Proquinolate

3-Quinolinecarboxylicacid, 4-hydroxy-6,7-bis(1-methylethoxy)-, methyl ester

C17H21NO5 (319.142)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

   

METHYL 4-(ETHYLCARBAMOYL)-2,3-DIFLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 4-(ETHYLCARBAMOYL)-2,3-DIFLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C17H15F2NO3 (319.102)


   

Norepinephrine Bitartrate

Norepinephrine Bitartrate

C12H17NO9 (319.0903)


   

Boc-D-Pyr-OBzl

Boc-D-Pyr-OBzl

C17H21NO5 (319.142)


   

TERT-BUTYL-N-(2-[2-AMINO-4-(TRIFLUOROMETHYL)ANILINO]ETHYL)CARBAMATE

TERT-BUTYL-N-(2-[2-AMINO-4-(TRIFLUOROMETHYL)ANILINO]ETHYL)CARBAMATE

C14H20F3N3O2 (319.1508)


   

[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate

[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate

C12H25N3O5Si (319.1563)


   

2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol

2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol

C13H16F3N3O3 (319.1144)


   

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, 1,1-dimethylethyl ester, (2R)-

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, 1,1-dimethylethyl ester, (2R)-

C17H21NO5 (319.142)


   

triethoxysilylpropylmaleamic acid

triethoxysilylpropylmaleamic acid

C13H25NO6Si (319.1451)


   

O-(propargyloxy)-N-(triethoxysilylpropyl)urethane

O-(propargyloxy)-N-(triethoxysilylpropyl)urethane

C13H25NO6Si (319.1451)


   

(2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid

(2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid

C15H17N3O5 (319.1168)


   

1-Azulenesulfonic acid, 3,8-dimethyl-5-(1-methylethyl)-, sodium salt, hydrate (2:2:1)

1-Azulenesulfonic acid, 3,8-dimethyl-5-(1-methylethyl)-, sodium salt, hydrate (2:2:1)

C15H20NaO4S (319.098)


   

4-Aminobenzo-15-crown-5 hydrochloride

4-Aminobenzo-15-crown-5 hydrochloride

C14H22ClNO5 (319.1186)


   

3-(2-Benzyl(methyl)aminoethyl)benzoic acid methyl ester hydrochloride

3-(2-Benzyl(methyl)aminoethyl)benzoic acid methyl ester hydrochloride

C18H22ClNO2 (319.1339)


   

NAPHTHOL AS-D ACETATE

NAPHTHOL AS-D ACETATE

C20H17NO3 (319.1208)


   

2-[2-(4-morpholin-4-ylanilino)-1,3-thiazol-4-yl]acetic acid

2-[2-(4-morpholin-4-ylanilino)-1,3-thiazol-4-yl]acetic acid

C15H17N3O3S (319.0991)


   

N-Benzyl-N,N-diethylethanaminium iodide

N-Benzyl-N,N-diethylethanaminium iodide

C13H22IN (319.0797)


   

N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide

N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide

C18H13N3O3 (319.0957)


   

4-(6-METHOXY-2-NAPHTHYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE

4-(6-METHOXY-2-NAPHTHYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE

C16H12F3N3O (319.0932)


   

2-[4-(4-hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid

2-[4-(4-hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid

C15H17N3O5 (319.1168)


   

Ro 19-4603

Tert-butyl 5-methyl-6-oxo-5,6-dihydro-4h-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylate

C15H17N3O3S (319.0991)


   

dimethyl 4-(3-methoxy-3-oxopropyl)-4-nitroheptanedioate

dimethyl 4-(3-methoxy-3-oxopropyl)-4-nitroheptanedioate

C13H21NO8 (319.1267)


   

Boc-D-Arg(NO2)-OH

Boc-D-Arg(NO2)-OH

C11H21N5O6 (319.1492)


   

boc-d-3,4,5-trifluorophenylalanine

boc-d-3,4,5-trifluorophenylalanine

C14H16F3NO4 (319.1031)


   

(1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANAMINE (2R,3R)-2,3-DIHYDROXYSUCCINATE

(1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANAMINE (2R,3R)-2,3-DIHYDROXYSUCCINATE

C13H15F2NO6 (319.0867)


   

N-Boc-N-nitro-L-arginine

N-Boc-N-nitro-L-arginine

C11H21N5O6 (319.1492)


   

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, 1,1-dimethylethyl ester, (2S)-

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, 1,1-dimethylethyl ester, (2S)-

C17H21NO5 (319.142)


   

N-[5-Acetyl-2-(benzyloxy)phenyl]methanesulfonamide

N-[5-Acetyl-2-(benzyloxy)phenyl]methanesulfonamide

C16H17NO4S (319.0878)


   

Methanone, [4-(4-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)

Methanone, [4-(4-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)

C16H18ClN3O2 (319.1087)


   

(R)-ethyl 2-(1-(benzyloxycarbonyl)ethyl)thiazole-5-carboxylate

(R)-ethyl 2-(1-(benzyloxycarbonyl)ethyl)thiazole-5-carboxylate

C16H17NO4S (319.0878)


   

PP121

1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C17H17N7 (319.1545)


   

Y-27632 dihydrochloride

Y-27632 dihydrochloride

C14H23Cl2N3O (319.1218)


   

(E)-P,P-diphenyl-N-(1-phenylethylidene)phosphinic amide

(E)-P,P-diphenyl-N-(1-phenylethylidene)phosphinic amide

C20H18NOP (319.1126)


   

Fenamiphos metabolite

Fenamiphos metabolite

C13H22NO4PS (319.1007)


   

Methanone, [4-(2-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)-

Methanone, [4-(2-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)-

C16H18ClN3O2 (319.1087)


   

(1-(tert-Butoxycarbonyl)-7-(methoxycarbonyl)-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-7-(methoxycarbonyl)-1H-indol-2-yl)boronic acid

C15H18BNO6 (319.1227)


   

[4-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

[4-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

C15H18BNO6 (319.1227)


   

(1-(tert-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-yl)boronic acid

C15H18BNO6 (319.1227)


   

Boc-L-Ser(Bzl)-CHN2

Boc-L-Ser(Bzl)-CHN2

C16H21N3O4 (319.1532)


   

(1S,2S)-1-(DIPHENYLPHOSPHINO)-1-PHENYLPROPAN-2-AMINE

(1S,2S)-1-(DIPHENYLPHOSPHINO)-1-PHENYLPROPAN-2-AMINE

C21H22NP (319.149)


   

1-Boc-4-(4-Bromobutyl)piperidine

1-Boc-4-(4-Bromobutyl)piperidine

C14H26BrNO2 (319.1147)


   

METHYL 2-((ISOPROPOXYCARBONYL)AMINO)-5-METHYL-4-(TRIFLUOROMETHYL)BENZOATE

METHYL 2-((ISOPROPOXYCARBONYL)AMINO)-5-METHYL-4-(TRIFLUOROMETHYL)BENZOATE

C14H16F3NO4 (319.1031)


   

[(1R)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphinic acid

[(1R)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]phosphinic acid

C16H18NO4P (319.0973)


   

(1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-indol-2-yl)boronic acid

C15H18BNO6 (319.1227)


   

N-[N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl]-L-valine lithium salt

N-[N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl]-L-valine lithium salt

C14H22LiN3O3S (319.1542)


   

Sarmazenil

Sarmazenil

C15H14ClN3O3 (319.0724)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Noradrenaline tartrate

Noradrenaline tartrate

C12H17NO9 (319.0903)


   

Sumanirole Maleate

Sumanirole Maleate

C15H17N3O5 (319.1168)


Sumanirole maleate (U-95666E; PNU-95666E) is a highly selective D2 receptor full agonist with an ED50 of about 46 nM. Sumanirole plays an important role in the research of Parkinson's disease and restless leg syndrome[1].

   

(R)-(-)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAMI C ACID

(R)-(-)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAMI C ACID

C20H17NO3 (319.1208)


   

Thiazolidine, 2-(4-methylphenyl)-3-(phenylsulfonyl)- (9CI)

Thiazolidine, 2-(4-methylphenyl)-3-(phenylsulfonyl)- (9CI)

C16H17NO2S2 (319.0701)


   

N-p-Tosyl-L-phenylalanine

N-p-Tosyl-L-phenylalanine

C16H17NO4S (319.0878)


   

Boc-L-Pyroglutamic acid benzyl ester

Boc-L-Pyroglutamic acid benzyl ester

C17H21NO5 (319.142)


   

9-[1,1-Biphenyl]-3-yl-9H-carbazole

9-[1,1-Biphenyl]-3-yl-9H-carbazole

C24H17N (319.1361)


   

3,6-Diphenyl-9H-carbazole

3,6-Diphenyl-9H-carbazole

C24H17N (319.1361)


   

METHYL N-P-TOLUENESULFONYL-L-2-PHENYLGLYCINATE

METHYL N-P-TOLUENESULFONYL-L-2-PHENYLGLYCINATE

C16H17NO4S (319.0878)


   

Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate

Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate

C16H17NO6 (319.1056)


   

1-BENZYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

1-BENZYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

C18H22ClNO2 (319.1339)


   

boc-d-2,4,5-trifluorophe

boc-d-2,4,5-trifluorophe

C14H16F3NO4 (319.1031)


   

LCZ696 impurity 6

LCZ696 impurity 6

C18H22ClNO2 (319.1339)


   

Gefitinib impurity 5

Gefitinib impurity 5

C16H21N3O4 (319.1532)


   

Febuxostat impurity 8

Febuxostat impurity 8

C16H17NO4S (319.0878)


   

(2S)-5-Oxo-1,2-pyrrolidinedicarboxylic acid 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester

(2S)-5-Oxo-1,2-pyrrolidinedicarboxylic acid 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester

C17H21NO5 (319.142)


   

4,4,4-Methanetriyltribenzonitrile

4,4,4-Methanetriyltribenzonitrile

C22H13N3 (319.1109)


   

9,10 - dimethylacridinium methyl sulfate

9,10 - dimethylacridinium methyl sulfate

C16H17NO4S (319.0878)


   

4,5-diphenylpyrrolo[1,2-a]quinoline

4,5-diphenylpyrrolo[1,2-a]quinoline

C24H17N (319.1361)


   

1-Oxa-8-azaspiro[4,5]decane-8-carboxylic acid,3-bromo-,1,1-dimethylethylester

1-Oxa-8-azaspiro[4,5]decane-8-carboxylic acid,3-bromo-,1,1-dimethylethylester

C13H22BrNO3 (319.0783)


   

1-Dansylpiperazine

1-Dansylpiperazine

C16H21N3O2S (319.1354)


   

1,1-BIPHENYL]-3-ACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-

1,1-BIPHENYL]-3-ACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-

C21H18FNO (319.1372)


   

3-[3-Acetyl-4-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid

3-[3-Acetyl-4-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid

C16H17NO6 (319.1056)


   

Methyl 3-(benzyloxy)-1-(2,2-dihydroxyethyl)-4-oxo-1,4-dihydropyridine-2-carboxylate

Methyl 3-(benzyloxy)-1-(2,2-dihydroxyethyl)-4-oxo-1,4-dihydropyridine-2-carboxylate

C16H17NO6 (319.1056)


   

(3-Fluoro-4-(((4-methoxybenzyl)oxy)carbamoyl)phenyl)boronic acid

(3-Fluoro-4-(((4-methoxybenzyl)oxy)carbamoyl)phenyl)boronic acid

C15H15BFNO5 (319.1027)


   

Flumazenil Impurity F

Flumazenil Impurity F

C15H14ClN3O3 (319.0724)


   

(Trimethyl)methylcyclopentadienylplatinum(IV)

(Trimethyl)methylcyclopentadienylplatinum(IV)

C9H16Pt (319.09)


   

Norepinephrine tartrate

Norepinephrine tartrate

C12H17NO9 (319.0903)


   

2-[benzyl-(4-methylphenyl)sulfonyl-amino]acetic acid

2-[benzyl-(4-methylphenyl)sulfonyl-amino]acetic acid

C16H17NO4S (319.0878)


   

boc-l-3,4,5-trifluorophenylalanine

boc-l-3,4,5-trifluorophenylalanine

C14H16F3NO4 (319.1031)


   

1-benzyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate

1-benzyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate

C17H21NO5 (319.142)


   

(S)-2-Methyl-1-[(4-methyl-5-isoquinoline)sulfonyl]-homopiperazine

(S)-2-Methyl-1-[(4-methyl-5-isoquinoline)sulfonyl]-homopiperazine

C16H21N3O2S (319.1354)


   

6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one

6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one

C18H22ClNO2 (319.1339)


   
   

(2R)-2-acetamido-3-(4-hydroxy-1-oxononan-3-yl)sulfanylpropanoic acid

(2R)-2-acetamido-3-(4-hydroxy-1-oxononan-3-yl)sulfanylpropanoic acid

C14H25NO5S (319.1453)


   

2-([(4-Methylphenyl)sulfonyl]amino)-3-phenylpropanoic acid

2-([(4-Methylphenyl)sulfonyl]amino)-3-phenylpropanoic acid

C16H17NO4S (319.0878)


   

Rac albuterol-4-sulfate

Rac albuterol-4-sulfate

C13H21NO6S (319.109)


   
   

Hyoscine N-oxide

Hyoscine N-oxide

C17H21NO5 (319.142)


   

6,11-Dioxo-12-naphtho[2,3-b]indolizinecarboxylic acid ethyl ester

6,11-Dioxo-12-naphtho[2,3-b]indolizinecarboxylic acid ethyl ester

C19H13NO4 (319.0845)


   

1-Epideacetylbowdensine

1-Epideacetylbowdensine

C17H21NO5 (319.142)


   

Glycyl-L-leucyl-L-methionine

Glycyl-L-leucyl-L-methionine

C13H25N3O4S (319.1566)


   

1-[1-(3-Fluorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide

1-[1-(3-Fluorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide

C16H18FN3O3 (319.1332)


   

3-O-methylentacapone

3-O-methylentacapone

C15H17N3O5 (319.1168)


   

Glutamyl-aspartyl-glycine

Glutamyl-aspartyl-glycine

C11H17N3O8 (319.1016)


   

Glycine, N-(N-L-methionyl-L-leucyl)-

Glycine, N-(N-L-methionyl-L-leucyl)-

C13H25N3O4S (319.1566)


   

1-Cyclohexyl-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea

1-Cyclohexyl-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea

C16H21N3O2S (319.1354)


   

4-[4-(3,5-Dioxohexyl)phenylcarbamoyl]butyric acid

4-[4-(3,5-Dioxohexyl)phenylcarbamoyl]butyric acid

C17H21NO5 (319.142)


   

L-Phenylalanine, glycyl-L-prolyl-

L-Phenylalanine, glycyl-L-prolyl-

C16H21N3O4 (319.1532)


   

N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide

N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide

C18H13N3OS (319.0779)


   

4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-1-phthalazinone

4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-1-phthalazinone

C19H17N3O2 (319.1321)


   

1H-Indole-3-acetic acid, 1-(trimethylsilyl)-, trimethylsilyl ester

1H-Indole-3-acetic acid, 1-(trimethylsilyl)-, trimethylsilyl ester

C16H25NO2Si2 (319.1424)


   

6-Chloro-4-(cyclohexyloxy)-3-isopropylquinolin-2(1H)-one

6-Chloro-4-(cyclohexyloxy)-3-isopropylquinolin-2(1H)-one

C18H22ClNO2 (319.1339)


   

5-(2-Fluorophenyl)-N-(Pyridin-4-Ylmethyl)pyrazolo[1,5-A]pyrimidin-7-Amine

5-(2-Fluorophenyl)-N-(Pyridin-4-Ylmethyl)pyrazolo[1,5-A]pyrimidin-7-Amine

C18H14FN5 (319.1233)


   

(11R,13S)-3-amino-5,12,13,14-tetrahydroxy-14-(hydroxymethyl)-8,10-dioxa-2-aza-4-azoniatetracyclo[7.3.1.17,11.01,6]tetradec-3-en-9-olate

(11R,13S)-3-amino-5,12,13,14-tetrahydroxy-14-(hydroxymethyl)-8,10-dioxa-2-aza-4-azoniatetracyclo[7.3.1.17,11.01,6]tetradec-3-en-9-olate

C11H17N3O8 (319.1016)


   

N-(7-Carbamimidoyl-naphthalen-1-YL)-3-hydroxy-2-methyl-benzamide

N-(7-Carbamimidoyl-naphthalen-1-YL)-3-hydroxy-2-methyl-benzamide

C19H17N3O2 (319.1321)


   

6-Amino-4-[2-(4-methylphenyl)ethyl]-1,7-dihydro-8H-imidazo[4,5-G]quinazolin-8-one

6-Amino-4-[2-(4-methylphenyl)ethyl]-1,7-dihydro-8H-imidazo[4,5-G]quinazolin-8-one

C18H17N5O (319.1433)


   

6-(2-Fluorophenyl)-N-(Pyridin-3-Ylmethyl)imidazo[1,2-A]pyrazin-8-Amine

6-(2-Fluorophenyl)-N-(Pyridin-3-Ylmethyl)imidazo[1,2-A]pyrazin-8-Amine

C18H14FN5 (319.1233)


   

{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

C15H17N3O5 (319.1168)


   

ibandronic acid

ibandronic acid

C9H23NO7P2 (319.095)


M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

1-[3-(3,4,5-Trimethoxyphenyl)propanoyl]-2,3-dihydropyridin-6-one

1-[3-(3,4,5-Trimethoxyphenyl)propanoyl]-2,3-dihydropyridin-6-one

C17H21NO5 (319.142)


   

4-Coumaroylshikimate anion

4-Coumaroylshikimate anion

C16H15O7- (319.0818)


   

(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoate

(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoate

C17H19O6- (319.1182)


   

-[(1R,3S)-5,6,9,10-tetrahydroxy-1-methyl-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate

-[(1R,3S)-5,6,9,10-tetrahydroxy-1-methyl-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate

C16H15O7- (319.0818)


   

Penicillium roqueforti imine

Penicillium roqueforti imine

C17H21NO5 (319.142)


   

6-Methyl-5-[3-(3-nitrophenoxy)propoxy]pyrimidine-2,4-diamine

6-Methyl-5-[3-(3-nitrophenoxy)propoxy]pyrimidine-2,4-diamine

C14H17N5O4 (319.128)


   

N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline

N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline

C13H21NO6S (319.109)


   

Methyl 3-benzoyloxy-2-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

Methyl 3-benzoyloxy-2-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

C17H21NO5 (319.142)


   

2-Chloro-N-[(Z)-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylideneamino]benzamide

2-Chloro-N-[(Z)-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylideneamino]benzamide

C15H14ClN3O3 (319.0724)


   

1-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one

1-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one

C17H21NO5 (319.142)


   

(11S,13S)-3-Amino-5,12,13,14-tetrahydroxy-14-(hydroxymethyl)-8,10-dioxa-2-aza-4-azoniatetracyclo[7.3.1.17,11.01,6]tetradec-3-en-9-olate

(11S,13S)-3-Amino-5,12,13,14-tetrahydroxy-14-(hydroxymethyl)-8,10-dioxa-2-aza-4-azoniatetracyclo[7.3.1.17,11.01,6]tetradec-3-en-9-olate

C11H17N3O8 (319.1016)


   

gamma-d-Glutamyl-meso-diaminopimelic acid

gamma-d-Glutamyl-meso-diaminopimelic acid

C12H21N3O7 (319.1379)


The gamma-D-glutamyl derivative of meso-diaminopimelic acid. Minimal ligand of NOD1.

   
   
   

N-[2-(1-azepanyl)-1,3-benzothiazol-6-yl]carbamic acid ethyl ester

N-[2-(1-azepanyl)-1,3-benzothiazol-6-yl]carbamic acid ethyl ester

C16H21N3O2S (319.1354)


   

4-chloro-N-[2-(4-nitroanilino)ethyl]benzamide

4-chloro-N-[2-(4-nitroanilino)ethyl]benzamide

C15H14ClN3O3 (319.0724)


   

1-[[(1,5-Dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea

1-[[(1,5-Dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea

C14H17N5O2S (319.1103)


   

3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[(2-fluorophenyl)methyl] ester

3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[(2-fluorophenyl)methyl] ester

C17H18FNO4 (319.122)


   

1-(4-Ethyl-2-pyridinyl)-3-(4-methylphenyl)sulfonylurea

1-(4-Ethyl-2-pyridinyl)-3-(4-methylphenyl)sulfonylurea

C15H17N3O3S (319.0991)


   

N-[(1,3-dimethyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]pyridine-4-carbohydrazide

N-[(1,3-dimethyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]pyridine-4-carbohydrazide

C13H13N5O3S (319.0739)


   
   
   
   
   
   

N-(2-furanylmethyl)-1-(4-methoxyphenyl)-5-benzimidazolamine

N-(2-furanylmethyl)-1-(4-methoxyphenyl)-5-benzimidazolamine

C19H17N3O2 (319.1321)


   

2-(4-Methoxyphenyl)-5-[(2-phenylethyl)amino]-1,3-oxazole-4-carbonitrile

2-(4-Methoxyphenyl)-5-[(2-phenylethyl)amino]-1,3-oxazole-4-carbonitrile

C19H17N3O2 (319.1321)


   

2-[(7-Hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methylamino]-4-methylpentanoic acid

2-[(7-Hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methylamino]-4-methylpentanoic acid

C17H21NO5 (319.142)


   

4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (5-methoxycarbonyl-2-furanyl)methyl ester

4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (5-methoxycarbonyl-2-furanyl)methyl ester

C16H17NO6 (319.1056)


   

2-(9-Ethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester

2-(9-Ethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester

C19H17N3O2 (319.1321)


   

N-(1,3-benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidinamine

N-(1,3-benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidinamine

C18H13N3O3 (319.0957)


   

1-(2-Methylprop-2-enyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea

1-(2-Methylprop-2-enyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea

C13H13N5O3S (319.0739)


   

5-(4-Methoxyphenyl)-7-(4-methylphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine

5-(4-Methoxyphenyl)-7-(4-methylphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine

C18H17N5O (319.1433)


   

4-[4-[Cyclohexyloxy(oxo)methyl]anilino]-4-oxobutanoic acid

4-[4-[Cyclohexyloxy(oxo)methyl]anilino]-4-oxobutanoic acid

C17H21NO5 (319.142)


   

7,8-Dimethoxy-5-methyl-3-phenylpyrazolo[3,4-c]isoquinoline

7,8-Dimethoxy-5-methyl-3-phenylpyrazolo[3,4-c]isoquinoline

C19H17N3O2 (319.1321)


   

2-(4-Chlorophenyl)-4-(ethylthio)-6-(1-pyrrolidinyl)pyrimidine

2-(4-Chlorophenyl)-4-(ethylthio)-6-(1-pyrrolidinyl)pyrimidine

C16H18ClN3S (319.091)


   

N-(4-fluorophenyl)-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine

N-(4-fluorophenyl)-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine

C18H14FN5 (319.1233)


   

2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] ester

2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] ester

C17H21NO5 (319.142)


   

1-(4-Methoxyanilino)-3-(4-methoxyphenyl)sulanylpropan-2-ol

1-(4-Methoxyanilino)-3-(4-methoxyphenyl)sulanylpropan-2-ol

C17H21NO3S (319.1242)


   

6,7-dimethoxy-2-[(1H-1,2,4-triazol-5-ylthio)methyl]-1H-quinazolin-4-one

6,7-dimethoxy-2-[(1H-1,2,4-triazol-5-ylthio)methyl]-1H-quinazolin-4-one

C13H13N5O3S (319.0739)


   

N-cycloheptyl-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide

N-cycloheptyl-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide

C16H21N3O4 (319.1532)


   

6-(2-methyl-3-furanyl)-N-[(5-methyl-2-furanyl)methyl]-4-quinazolinamine

6-(2-methyl-3-furanyl)-N-[(5-methyl-2-furanyl)methyl]-4-quinazolinamine

C19H17N3O2 (319.1321)


   

6-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-4-quinazolinamine

C19H17N3O2 (319.1321)


   

(2R,6S)-2-amino-6-[[(4R)-4-amino-4-carboxybutanoyl]amino]heptanedioic acid

(2R,6S)-2-amino-6-[[(4R)-4-amino-4-carboxybutanoyl]amino]heptanedioic acid

C12H21N3O7 (319.1379)


   

1-Cyclopropyl-4-oxo-5-methyl-6-fluoro-7-[(2-aminoethyl)amino]-1,4-dihydroquinoline-3-carboxylic acid

1-Cyclopropyl-4-oxo-5-methyl-6-fluoro-7-[(2-aminoethyl)amino]-1,4-dihydroquinoline-3-carboxylic acid

C16H18FN3O3 (319.1332)


   

5-Methoxyaminomethyl-2-thiouridine

5-Methoxyaminomethyl-2-thiouridine

C11H17N3O6S (319.0838)


   
   
   
   
   
   

Glycyl-methionyl-isoleucine

Glycyl-methionyl-isoleucine

C13H25N3O4S (319.1566)


   
   
   
   
   
   

2-(1-Ethyl-1H-indol-2-yl)-1-methyl-1H-benzimidazole-6-carboxylic acid

2-(1-Ethyl-1H-indol-2-yl)-1-methyl-1H-benzimidazole-6-carboxylic acid

C19H17N3O2 (319.1321)


   

5-(1,4-Diazepan-1-ylsulfonyl)-4-ethylisoquinoline

5-(1,4-Diazepan-1-ylsulfonyl)-4-ethylisoquinoline

C16H21N3O2S (319.1354)


   

N-[(3,4-dimethoxyphenyl)methyl]-3-(2-pyrimidinylthio)-1-propanamine

N-[(3,4-dimethoxyphenyl)methyl]-3-(2-pyrimidinylthio)-1-propanamine

C16H21N3O2S (319.1354)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Aspartyl-glycyl-glutamic acid

Aspartyl-glycyl-glutamic acid

C11H17N3O8 (319.1016)


   

N-acetylmethionylglutamine

N-acetylmethionylglutamine

C12H21N3O5S (319.1202)


   

[(1R,2S,4S,5S)-9-methyl-9-oxido-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate

[(1R,2S,4S,5S)-9-methyl-9-oxido-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate

C17H21NO5 (319.142)


   

(11S,13S)-3-amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.17,11.01,6]tetradec-3-ene-5,9,12,13,14-pentol

(11S,13S)-3-amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.17,11.01,6]tetradec-3-ene-5,9,12,13,14-pentol

C11H17N3O8 (319.1016)


   

(2S)-N-(4-chloro-2-methylphenyl)-2-(4-methoxyphenoxy)propanamide

(2S)-N-(4-chloro-2-methylphenyl)-2-(4-methoxyphenoxy)propanamide

C17H18ClNO3 (319.0975)


   

(N-Trifluoroacetylamino)methylphosphonic acid dibutyl ester

(N-Trifluoroacetylamino)methylphosphonic acid dibutyl ester

C11H21F3NO4P (319.116)


   

3-Methyl-4-phenacyl-1-para-tolyl-3-pyrroline-2,5-dione

3-Methyl-4-phenacyl-1-para-tolyl-3-pyrroline-2,5-dione

C20H17NO3 (319.1208)


   

norfloxacin

norfloxacin

C16H18FN3O3 (319.1332)


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 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 > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

Mycophenolate

Mycophenolate

C17H19O6 (319.1182)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of mycophenolic acid.

   
   

SB 334867

1-(2-Methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea

C17H13N5O2 (319.1069)


   
   
   
   

Neuropeptide Y5 receptor ligand-1

Neuropeptide Y5 receptor ligand-1

C19H17N3O2 (319.1321)


Neuropeptide Y5 receptor ligand-1 (compound 54), a carbazole derivative, is a potent neuropeptide Y5 (NPY-5) receptor antagonist[1].

   

Ro 67-7476

Ro 67-7476

C17H18FNO2S (319.1042)


Ro 67-7476 is a potent positive allosteric modulator of mGluR1 and potentiates glutamate-induced calcium release in HEK293 cells expressing rat mGluR1a with an EC50 of 60.1 nM[1][2]. Ro 67-7476 is a potent P-ERK1/2 agonist?and activates ERK1/2 phosphorylation in the absence of exogenously added glutamate (EC50=163.3 nM)[3].

   

18,19-dihydroxy-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

18,19-dihydroxy-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

C18H13N3O3 (319.0957)


   

5-[(1r,2r)-2,3-dihydroxy-1-methoxypropyl]-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde

5-[(1r,2r)-2,3-dihydroxy-1-methoxypropyl]-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde

C17H21NO5 (319.142)


   

3-{[(2s,3r)-3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl}-4,8-dimethoxy-1-methylquinolin-2-one

3-{[(2s,3r)-3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl}-4,8-dimethoxy-1-methylquinolin-2-one

C17H21NO5 (319.142)


   

(4s,6s,8s,9r,12r,16s)-8-hydroxy-4,6-dimethyl-17-oxa-2-azatetracyclo[7.6.2.0⁴,¹⁶.0¹²,¹⁶]heptadec-1(15)-ene-3,5,14-trione

(4s,6s,8s,9r,12r,16s)-8-hydroxy-4,6-dimethyl-17-oxa-2-azatetracyclo[7.6.2.0⁴,¹⁶.0¹²,¹⁶]heptadec-1(15)-ene-3,5,14-trione

C17H21NO5 (319.142)


   

2-{4,7,8-trimethoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propan-2-ol

2-{4,7,8-trimethoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propan-2-ol

C17H21NO5 (319.142)


   

1-{3-[(3-amino-3-carboxy-2-hydroxypropyl)amino]-3-carboxypropyl}azetidine-2-carboxylic acid

1-{3-[(3-amino-3-carboxy-2-hydroxypropyl)amino]-3-carboxypropyl}azetidine-2-carboxylic acid

C12H21N3O7 (319.1379)


   

(2s,3s)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)butan-2-yl acetate

(2s,3s)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)butan-2-yl acetate

C17H21NO5 (319.142)


   

(2e)-n-[(2r)-2,4-bis(acetyloxy)butyl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2r)-2,4-bis(acetyloxy)butyl]-3-phenylprop-2-enimidic acid

C17H21NO5 (319.142)


   

5,11-dihydroxy-4-methoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5-trien-8-one

5,11-dihydroxy-4-methoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5-trien-8-one

C17H21NO5 (319.142)


   

6-hydroxy-1,5,15-trimethyl-4,12-dioxa-7-azapentacyclo[8.5.0.0³,⁵.0³,⁸.0¹¹,¹³]pentadeca-7,9-dien-14-yl acetate

6-hydroxy-1,5,15-trimethyl-4,12-dioxa-7-azapentacyclo[8.5.0.0³,⁵.0³,⁸.0¹¹,¹³]pentadeca-7,9-dien-14-yl acetate

C17H21NO5 (319.142)


   

4,5,6,7,8-pentamethoxyfuro[2,3-b]quinoline

4,5,6,7,8-pentamethoxyfuro[2,3-b]quinoline

C16H17NO6 (319.1056)


   

(2z)-n-(4-{[(2e)-3-(methylsulfanyl)prop-2-enoyl]oxy}butyl)-3-phenylprop-2-enimidic acid

(2z)-n-(4-{[(2e)-3-(methylsulfanyl)prop-2-enoyl]oxy}butyl)-3-phenylprop-2-enimidic acid

C17H21NO3S (319.1242)


   

(8s,9r,11r,13r)-3,8,14-trihydroxy-11,13-dimethyl-17-oxa-15-azatricyclo[7.6.2.0⁵,¹⁶]heptadeca-1,3,5(16),14-tetraen-12-one

(8s,9r,11r,13r)-3,8,14-trihydroxy-11,13-dimethyl-17-oxa-15-azatricyclo[7.6.2.0⁵,¹⁶]heptadeca-1,3,5(16),14-tetraen-12-one

C17H21NO5 (319.142)


   

8-hydroxy-4,6-dimethyl-17-oxa-2-azatetracyclo[7.6.2.0⁴,¹⁶.0¹²,¹⁶]heptadec-1(15)-ene-3,5,14-trione

8-hydroxy-4,6-dimethyl-17-oxa-2-azatetracyclo[7.6.2.0⁴,¹⁶.0¹²,¹⁶]heptadec-1(15)-ene-3,5,14-trione

C17H21NO5 (319.142)


   

anisodine

NA

C17H21NO5 (319.142)


{"Ingredient_id": "HBIN016190","Ingredient_name": "anisodine","Alias": "NA","Ingredient_formula": "C17H21NO5","Ingredient_Smile": "CN1C2CC(CC1C3C2O3)OC(=O)C(CO)(C4=CC=CC=C4)O","Ingredient_weight": "319.35","OB_score": "NA","CAS_id": "52646-92-1","SymMap_id": "NA","TCMID_id": "1288","TCMSP_id": "NA","TCM_ID_id": "6759;11314;12309;17633;17634","PubChem_id": "44386560","DrugBank_id": "NA"}

   

7-[(2s)-2-hydroxy-3-methylbutyl]-6-methoxy-9-methyl-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

7-[(2s)-2-hydroxy-3-methylbutyl]-6-methoxy-9-methyl-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

C17H21NO5 (319.142)


   

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

C11H17N3O8 (319.1016)


   

(1r,4s,6s,8s,10r,17s)-17-hydroxy-8,10-dimethyl-5-oxa-12-azatetracyclo[8.6.1.0⁴,⁶.0¹³,¹⁷]heptadec-13-ene-9,11,15-trione

(1r,4s,6s,8s,10r,17s)-17-hydroxy-8,10-dimethyl-5-oxa-12-azatetracyclo[8.6.1.0⁴,⁶.0¹³,¹⁷]heptadec-13-ene-9,11,15-trione

C17H21NO5 (319.142)


   

10-{[2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-{[2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C19H17N3O2 (319.1321)


   

n-[1-(3,4-dihydroxyphenyl)-3-hydroxypropan-2-yl]-3,4-dihydroxybenzenecarboximidic acid

n-[1-(3,4-dihydroxyphenyl)-3-hydroxypropan-2-yl]-3,4-dihydroxybenzenecarboximidic acid

C16H17NO6 (319.1056)


   

9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2r)-2,3-dihydroxy-2-phenylpropanoate

9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2r)-2,3-dihydroxy-2-phenylpropanoate

C17H21NO5 (319.142)


   

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

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

C11H17N3O8 (319.1016)


   

2-hydroxy-3-(1h-indol-3-ylmethyl)-4-methyl-3h-1,4-benzodiazepin-5-one

2-hydroxy-3-(1h-indol-3-ylmethyl)-4-methyl-3h-1,4-benzodiazepin-5-one

C19H17N3O2 (319.1321)


   

4-benzyl-3-hydroxy-4h-pyrazino[2,1-b]quinazoline-1,6-dione

4-benzyl-3-hydroxy-4h-pyrazino[2,1-b]quinazoline-1,6-dione

C18H13N3O3 (319.0957)


   

ethyl 4-methyl-6-(1,4,6-trihydroxy-3h-isoindol-5-yl)hex-4-enoate

ethyl 4-methyl-6-(1,4,6-trihydroxy-3h-isoindol-5-yl)hex-4-enoate

C17H21NO5 (319.142)


   

17-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaen-16-ol

17-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaen-16-ol

C19H13NO4 (319.0845)


   

n-(4-{[3-(methylsulfanyl)prop-2-enoyl]oxy}butyl)-3-phenylprop-2-enimidic acid

n-(4-{[3-(methylsulfanyl)prop-2-enoyl]oxy}butyl)-3-phenylprop-2-enimidic acid

C17H21NO3S (319.1242)


   

(2s)-1-[(3s)-3-{[(2r,3s)-3-amino-3-carboxy-2-hydroxypropyl]amino}-3-carboxypropyl]azetidine-2-carboxylic acid

(2s)-1-[(3s)-3-{[(2r,3s)-3-amino-3-carboxy-2-hydroxypropyl]amino}-3-carboxypropyl]azetidine-2-carboxylic acid

C12H21N3O7 (319.1379)


   

4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-9,12-diol

4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-9,12-diol

C17H21NO5 (319.142)


   

(2s,4r)-n-{5-[(2-carbamimidoyleth-1-en-1-yl)carbamoyl]-1h-pyrrol-3-yl}-4-hydroxy-5-iminopyrrolidine-2-carboximidic acid

(2s,4r)-n-{5-[(2-carbamimidoyleth-1-en-1-yl)carbamoyl]-1h-pyrrol-3-yl}-4-hydroxy-5-iminopyrrolidine-2-carboximidic acid

C13H17N7O3 (319.1393)


   

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

C11H17N3O8 (319.1016)


   

10-amino-2-[(3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-amino-2-[(3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C15H17N3O5 (319.1168)


   

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

C11H17N3O8 (319.1016)


   

methyl 2-(1,2-dimethoxy-2-oxoethyl)-1-methyl-4-oxoquinoline-3-carboxylate

methyl 2-(1,2-dimethoxy-2-oxoethyl)-1-methyl-4-oxoquinoline-3-carboxylate

C16H17NO6 (319.1056)


   

(1s,10s,11r,13s,17r)-5,11-dihydroxy-4-methoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5-trien-8-one

(1s,10s,11r,13s,17r)-5,11-dihydroxy-4-methoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5-trien-8-one

C17H21NO5 (319.142)


   

15-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14,17,19-octaen-16-one

15-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14,17,19-octaen-16-one

C19H13NO4 (319.0845)


   

5-[(1s,2r)-2,3-dihydroxy-1-methoxypropyl]-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde

5-[(1s,2r)-2,3-dihydroxy-1-methoxypropyl]-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde

C17H21NO5 (319.142)


   

2-[2-(methylamino)benzoyl]-3h,4h,9h-pyrido[3,4-b]indol-1-one

2-[2-(methylamino)benzoyl]-3h,4h,9h-pyrido[3,4-b]indol-1-one

C19H17N3O2 (319.1321)


   

(11s,12r)-11,12-dihydroxy-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

(11s,12r)-11,12-dihydroxy-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

C18H13N3O3 (319.0957)


   

2-[(2s)-4,7,8-trimethoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propan-2-ol

2-[(2s)-4,7,8-trimethoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propan-2-ol

C17H21NO5 (319.142)


   

(4s)-4-benzyl-3-hydroxy-4h-pyrazino[2,1-b]quinazoline-1,6-dione

(4s)-4-benzyl-3-hydroxy-4h-pyrazino[2,1-b]quinazoline-1,6-dione

C18H13N3O3 (319.0957)


   

10-{[(1e)-2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-{[(1e)-2-(4-hydroxyphenyl)ethenyl]amino}-2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C19H17N3O2 (319.1321)


   

(1r,3s,4r,5s,7r)-6-methyl-2-oxa-6-azatricyclo[3.3.1.0³,⁷]nonan-4-yl (2r)-2,3-dihydroxy-2-phenylpropanoate

(1r,3s,4r,5s,7r)-6-methyl-2-oxa-6-azatricyclo[3.3.1.0³,⁷]nonan-4-yl (2r)-2,3-dihydroxy-2-phenylpropanoate

C17H21NO5 (319.142)


   

methyl 4-methyl-6-(1,4,6-trihydroxy-3-oxoisoindol-5-yl)hex-4-enoate

methyl 4-methyl-6-(1,4,6-trihydroxy-3-oxoisoindol-5-yl)hex-4-enoate

C16H17NO6 (319.1056)


   

(2r)-2-hydroxy-3-{[(2s)-3-methoxy-2-[(3r)-3-methyl-2,5-dioxopyrrolidin-1-yl]-3-oxopropyl]sulfanyl}propanoic acid

(2r)-2-hydroxy-3-{[(2s)-3-methoxy-2-[(3r)-3-methyl-2,5-dioxopyrrolidin-1-yl]-3-oxopropyl]sulfanyl}propanoic acid

C12H17NO7S (319.0726)


   

5-methoxy-6-methyl-2-[(2-methylquinolin-8-yl)oxy]oxane-3,4-diol

5-methoxy-6-methyl-2-[(2-methylquinolin-8-yl)oxy]oxane-3,4-diol

C17H21NO5 (319.142)


   

(2e)-n-(4-{[(2e)-3-(methylsulfanyl)prop-2-enoyl]oxy}butyl)-3-phenylprop-2-enimidic acid

(2e)-n-(4-{[(2e)-3-(methylsulfanyl)prop-2-enoyl]oxy}butyl)-3-phenylprop-2-enimidic acid

C17H21NO3S (319.1242)


   

methyl 2-[(1s)-1,2-dimethoxy-2-oxoethyl]-1-methyl-4-oxoquinoline-3-carboxylate

methyl 2-[(1s)-1,2-dimethoxy-2-oxoethyl]-1-methyl-4-oxoquinoline-3-carboxylate

C16H17NO6 (319.1056)


   

3-[2-(1h-indol-3-yl)ethyl]-1-methylquinazoline-2,4-dione

3-[2-(1h-indol-3-yl)ethyl]-1-methylquinazoline-2,4-dione

C19H17N3O2 (319.1321)


   

3,8,14-trihydroxy-11,13-dimethyl-17-oxa-15-azatricyclo[7.6.2.0⁵,¹⁶]heptadeca-1,3,5(16),14-tetraen-12-one

3,8,14-trihydroxy-11,13-dimethyl-17-oxa-15-azatricyclo[7.6.2.0⁵,¹⁶]heptadeca-1,3,5(16),14-tetraen-12-one

C17H21NO5 (319.142)


   

(2e)-n-(4-{[(2z)-3-(methylsulfanyl)prop-2-enoyl]oxy}butyl)-3-phenylprop-2-enimidic acid

(2e)-n-(4-{[(2z)-3-(methylsulfanyl)prop-2-enoyl]oxy}butyl)-3-phenylprop-2-enimidic acid

C17H21NO3S (319.1242)


   

4-[2-({11-hydroxy-7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-10-yl}imino)ethylidene]cyclohexa-2,5-dien-1-one

4-[2-({11-hydroxy-7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-10-yl}imino)ethylidene]cyclohexa-2,5-dien-1-one

C19H17N3O2 (319.1321)


   

15-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaen-16-ol

15-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaen-16-ol

C19H13NO4 (319.0845)


   

(1r,3s,5s,6r,11s,13r,14r,15r)-6-hydroxy-1,5,15-trimethyl-4,12-dioxa-7-azapentacyclo[8.5.0.0³,⁵.0³,⁸.0¹¹,¹³]pentadeca-7,9-dien-14-yl acetate

(1r,3s,5s,6r,11s,13r,14r,15r)-6-hydroxy-1,5,15-trimethyl-4,12-dioxa-7-azapentacyclo[8.5.0.0³,⁵.0³,⁸.0¹¹,¹³]pentadeca-7,9-dien-14-yl acetate

C17H21NO5 (319.142)


   

(8e,10e)-11-[5-(c-hydroxycarbonimidoyl)-4-oxopyran-2-yl]undeca-8,10-dienoic acid

(8e,10e)-11-[5-(c-hydroxycarbonimidoyl)-4-oxopyran-2-yl]undeca-8,10-dienoic acid

C17H21NO5 (319.142)


   

2-hydroxy-3-{[3-methoxy-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)-3-oxopropyl]sulfanyl}propanoic acid

2-hydroxy-3-{[3-methoxy-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)-3-oxopropyl]sulfanyl}propanoic acid

C12H17NO7S (319.0726)


   

17-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaen-18-ol

17-methoxy-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaen-18-ol

C19H13NO4 (319.0845)


   

(3s)-2-hydroxy-3-(1h-indol-3-ylmethyl)-4-methyl-3h-1,4-benzodiazepin-5-one

(3s)-2-hydroxy-3-(1h-indol-3-ylmethyl)-4-methyl-3h-1,4-benzodiazepin-5-one

C19H17N3O2 (319.1321)


   

n-[2,4-bis(acetyloxy)butyl]-3-phenylprop-2-enimidic acid

n-[2,4-bis(acetyloxy)butyl]-3-phenylprop-2-enimidic acid

C17H21NO5 (319.142)


   

17-hydroxy-8,10-dimethyl-5-oxa-12-azatetracyclo[8.6.1.0⁴,⁶.0¹³,¹⁷]heptadec-13-ene-9,11,15-trione

17-hydroxy-8,10-dimethyl-5-oxa-12-azatetracyclo[8.6.1.0⁴,⁶.0¹³,¹⁷]heptadec-13-ene-9,11,15-trione

C17H21NO5 (319.142)


   

4,9-dihydroxy-2-methyl-5,10-dioxo-11h-benzo[b]fluorene-11-diazonium

4,9-dihydroxy-2-methyl-5,10-dioxo-11h-benzo[b]fluorene-11-diazonium

[C18H11N2O4]+ (319.0719)


   

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

C11H17N3O8 (319.1016)


   

7-(2-hydroxy-3-methylbutyl)-6-methoxy-9-methyl-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

7-(2-hydroxy-3-methylbutyl)-6-methoxy-9-methyl-2h-[1,3]dioxolo[4,5-h]quinolin-8-one

C17H21NO5 (319.142)


   

16-methoxy-13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaene

16-methoxy-13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaene

C20H17NO3 (319.1208)


   

(2s,3r,7r,9s,10s,12r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-9,12-diol

(2s,3r,7r,9s,10s,12r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-triene-9,12-diol

C17H21NO5 (319.142)


   

(1r,5s)-8-formyl-8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate

(1r,5s)-8-formyl-8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate

C17H21NO5 (319.142)


   

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

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

C11H17N3O8 (319.1016)


   

n-[(2s)-1-(3,4-dihydroxyphenyl)-3-hydroxypropan-2-yl]-3,4-dihydroxybenzenecarboximidic acid

n-[(2s)-1-(3,4-dihydroxyphenyl)-3-hydroxypropan-2-yl]-3,4-dihydroxybenzenecarboximidic acid

C16H17NO6 (319.1056)


   

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

C11H17N3O8 (319.1016)


   

1-[3-(3,4,5-trimethoxyphenyl)propanoyl]-5,6-dihydropyridin-2-one

1-[3-(3,4,5-trimethoxyphenyl)propanoyl]-5,6-dihydropyridin-2-one

C17H21NO5 (319.142)


   

ethyl (4e)-4-methyl-6-(1,4,6-trihydroxy-3h-isoindol-5-yl)hex-4-enoate

ethyl (4e)-4-methyl-6-(1,4,6-trihydroxy-3h-isoindol-5-yl)hex-4-enoate

C17H21NO5 (319.142)


   

n-(2-{12-hydroxy-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-10-yl}ethyl)ethanimidic acid

n-(2-{12-hydroxy-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-10-yl}ethyl)ethanimidic acid

C19H17N3O2 (319.1321)


   

(1r,2r,3r,4s,5r,6r,7s,11r)-2,3,4,5-tetrahydroxy-4-(hydroxymethyl)-9-imino-12-oxa-8,10-diazatricyclo[5.3.2.0¹,⁶]dodecane-11-carboxylic acid

(1r,2r,3r,4s,5r,6r,7s,11r)-2,3,4,5-tetrahydroxy-4-(hydroxymethyl)-9-imino-12-oxa-8,10-diazatricyclo[5.3.2.0¹,⁶]dodecane-11-carboxylic acid

C11H17N3O8 (319.1016)


   

5,8,9-trimethoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol

5,8,9-trimethoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol

C17H21NO5 (319.142)


   

3,5-dihydroxy-4-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}pentanoic acid

3,5-dihydroxy-4-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}pentanoic acid

C13H21NO8 (319.1267)


   

(1s,13s,16s,17r)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

(1s,13s,16s,17r)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

C17H21NO5 (319.142)


   

(3r)-5,8,9-trimethoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol

(3r)-5,8,9-trimethoxy-2,2-dimethyl-3h,4h-pyrano[2,3-b]quinolin-3-ol

C17H21NO5 (319.142)


   

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

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

C11H17N3O8 (319.1016)


   

(1s,13r,16s,17s)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

(1s,13r,16s,17s)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

C17H21NO5 (319.142)


   

5,6-dihydroxy-3-(hydroxymethyl)-6-(1h-indol-3-ylmethyl)-1-methoxy-3h-pyrazin-2-one

5,6-dihydroxy-3-(hydroxymethyl)-6-(1h-indol-3-ylmethyl)-1-methoxy-3h-pyrazin-2-one

C15H17N3O5 (319.1168)


   

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

C11H17N3O8 (319.1016)


   

7-hydroxy-4,8-diphenyl-2h-[1,3]dioxolo[4,5-d]azepin-5-one

7-hydroxy-4,8-diphenyl-2h-[1,3]dioxolo[4,5-d]azepin-5-one

C19H13NO4 (319.0845)


   

10-hydroxy-10-[5-(hydroxymethyl)-1-methyl-2,4-dioxopyrrolidin-3-ylidene]deca-2,4,6,8-tetraenoic acid

10-hydroxy-10-[5-(hydroxymethyl)-1-methyl-2,4-dioxopyrrolidin-3-ylidene]deca-2,4,6,8-tetraenoic acid

C16H17NO6 (319.1056)


   

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

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

C11H17N3O8 (319.1016)


   

9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

C17H21NO5 (319.142)


   

methyl 2-[(1r)-1,2-dimethoxy-2-oxoethyl]-1-methyl-4-oxoquinoline-3-carboxylate

methyl 2-[(1r)-1,2-dimethoxy-2-oxoethyl]-1-methyl-4-oxoquinoline-3-carboxylate

C16H17NO6 (319.1056)


   

5-(2,3-dihydroxy-1-methoxypropyl)-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde

5-(2,3-dihydroxy-1-methoxypropyl)-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde

C17H21NO5 (319.142)


   

3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)butan-2-yl acetate

3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)butan-2-yl acetate

C17H21NO5 (319.142)


   

11,12-dihydroxy-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

11,12-dihydroxy-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

C18H13N3O3 (319.0957)


   

3-{[3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl}-4,8-dimethoxy-1-methylquinolin-2-one

3-{[3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl}-4,8-dimethoxy-1-methylquinolin-2-one

C17H21NO5 (319.142)


   

11-[5-(c-hydroxycarbonimidoyl)-4-oxopyran-2-yl]undeca-8,10-dienoic acid

11-[5-(c-hydroxycarbonimidoyl)-4-oxopyran-2-yl]undeca-8,10-dienoic acid

C17H21NO5 (319.142)


   

(4r,5r,6e,8e,11r)-11-methoxy-4-methyl-2-azabicyclo[10.3.1]hexadeca-1(15),2,6,8,12(16),13-hexaene-3,5,14,16-tetrol

(4r,5r,6e,8e,11r)-11-methoxy-4-methyl-2-azabicyclo[10.3.1]hexadeca-1(15),2,6,8,12(16),13-hexaene-3,5,14,16-tetrol

C17H21NO5 (319.142)


   

(2e,4e,6e,8e)-10-hydroxy-10-[(3e,5s)-5-(hydroxymethyl)-1-methyl-2,4-dioxopyrrolidin-3-ylidene]deca-2,4,6,8-tetraenoic acid

(2e,4e,6e,8e)-10-hydroxy-10-[(3e,5s)-5-(hydroxymethyl)-1-methyl-2,4-dioxopyrrolidin-3-ylidene]deca-2,4,6,8-tetraenoic acid

C16H17NO6 (319.1056)


   

6-methyl-2-oxa-6-azatricyclo[3.3.1.0³,⁷]nonan-4-yl 2,3-dihydroxy-2-phenylpropanoate

6-methyl-2-oxa-6-azatricyclo[3.3.1.0³,⁷]nonan-4-yl 2,3-dihydroxy-2-phenylpropanoate

C17H21NO5 (319.142)