Exact Mass: 387.1448566

Exact Mass Matches: 387.1448566

Found 416 metabolites which its exact mass value is equals to given mass value 387.1448566, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pyraclostrobin

Pyraclostrobine

C19H18ClN3O4 (387.09857780000004)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9757; ORIGINAL_PRECURSOR_SCAN_NO 9756 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9779; ORIGINAL_PRECURSOR_SCAN_NO 9775 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9794; ORIGINAL_PRECURSOR_SCAN_NO 9793 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9828; ORIGINAL_PRECURSOR_SCAN_NO 9826 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9794; ORIGINAL_PRECURSOR_SCAN_NO 9792 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9842; ORIGINAL_PRECURSOR_SCAN_NO 9840 CONFIDENCE standard compound; INTERNAL_ID 2593 CONFIDENCE standard compound; INTERNAL_ID 8468 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2779 Pyraclostrobin is a highly effective and broad-spectrum strobilurin fungicide. Pyraclostrobin can induce oxidative DNA damage, mitochondrial dysfunction and autophagy through the activation of AMPK/mTOR signaling. Pyraclostrobin can be used to control crop diseases[1][2][3].

   

Dimethomorph

Pesticide1_Dimethomorph Isomer 1*_C21H22ClNO4_(2E)-3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one

C21H22ClNO4 (387.1237282000001)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1085 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2944

   

Terazosin

1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)piperazine

C19H25N5O4 (387.190645)


Terazosin is a selective alpha1-antagonist used for treatment of symptoms of benign prostatic hyperplasia (BPH). It also acts to lower blood pressure, so it is a drug of choice for men with hypertension and prostate enlargement. It works by blocking the action of adrenaline on smooth muscle of the bladder and the blood vessel walls. G - Genito urinary system and sex hormones > G04 - Urologicals > G04C - Drugs used in benign prostatic hypertrophy > G04CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents

   

nemonapride

nemonapride

C21H26ClN3O2 (387.17134460000005)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Same as: D01468

   

APHOLATE

2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(1-aziridinyl)-

C12H24N9P3 (387.1367454)


   

Lomefloxacin hydrochloride

Lomefloxacin hydrochloride (Maxaquin)

C17H20ClF2N3O3 (387.1161184)


The hydrochloride salt of lomefloxacin. It is administered by mouth to treat bacterial infections including bronchitis and urinary tract infections. It is also used topically as eye drops for the treatment of bacterial conjunctivitis, and as ear drops for the treatment of otitis externa and otitis media. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

flurazepam

flurazepam

C21H23ClFN3O (387.151359)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1631

   

A939572

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

C20H22ClN3O3 (387.1349612)


A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

   

Flurazepam

7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C21H23ClFN3O (387.151359)


Flurazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine derivative used mainly as a hypnotic. [PubChem]Flurazepam binds to an allosteric site on GABA-A receptors. Binding potentiates the action of GABA on GABA-A receptors by opening the chloride channel within the receptor, causing chloride influx and hyperpolarization. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

HDMBOA-Glc

4,7-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


Constituent of the roots of Coix lachryma-joba (Jobs tears) and from wheat and sweet corn (Zea mays). (R)-2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in many foods, some of which are cereals and cereal products, coffee and coffee products, tea, and alcoholic beverages. HDMBOA-Glc is found in alcoholic beverages. HDMBOA-Glc is a constituent of the roots of Coix lachryma-joba (Jobs tears) and from wheat and sweet corn (Zea mays).

   

Dihydroxycitracridone I

3,4,7,11-tetrahydroxy-6-methoxy-2,2,5-trimethyl-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-10-one

C20H21NO7 (387.13179560000003)


Dihydroxycitracridone I is found in citrus. Dihydroxycitracridone I is isolated from roots of grapefruit plant

   

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products. (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is isolated from sweet corn (Zea mays). Isolated from sweet corn (Zea mays). (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products and fats and oils.

   

triazolopyridinone epoxide

9-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-oxa-7,9,10-triazatricyclo[5.3.0.0²,⁴]deca-1(10),5-dien-8-one

C19H22ClN5O2 (387.1461942)


triazolopyridinone epoxide is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia)

   

4'-hydroxytrazodone

2-{3-[4-(3-chloro-4-hydroxyphenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one

C19H22ClN5O2 (387.1461942)


4-hydroxytrazodone is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia)

   

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide

C20H22ClN3O3 (387.1349612)


A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

   

1-[(6-Chloro-2-methoxyacridin-9-yl)amino]-3-(diethylamino)propan-2-ol

1-[(6-chloro-2-methoxy-9,10-dihydroacridin-9-ylidene)amino]-3-(diethylamino)propan-2-ol

C21H26ClN3O2 (387.17134460000005)


   

4-Methyl-N-[4-[(4-nitrophenyl)azaniumyl]phenyl]-4-oxidopiperazin-4-ium-1-carboximidothioate

4-Methyl-N-[4-[(4-nitrophenyl)azaniumyl]phenyl]-4-oxidopiperazin-4-ium-1-carboximidothioic acid

C18H21N5O3S (387.1365036000001)


   

(E)-Dimethomorph

3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one

C21H22ClNO4 (387.1237282000001)


   

DV 7751a

6-{8-amino-6-azaspiro[3.4]octan-6-yl}-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

C20H22FN3O4 (387.15942640000003)


   

Falnidamol

N8-(3-chloro-4-fluorophenyl)-N2-(1-methylpiperidin-4-yl)pyrimido[5,4-d][1,3]diazine-2,8-diamine

C18H19ClFN7 (387.1374416)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

(2S,3S)-Nemonapride

5-Chloro-2-methoxy-4-(methylamino)-N-(2-methyl-1-(phenylmethyl)-3-pyrrolidinyl)benzamide

C21H26ClN3O2 (387.17134460000005)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

Pcera-1

[1-(3-Methoxyphenyl)-1-(octanoylamino)propan-2-yl] dihydrogen phosphate

C18H30NO6P (387.18106500000005)


   

Pyraclostrobin

methyl N-[2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxycarbamate

C19H18ClN3O4 (387.09857780000004)


   

Tegoprazan

4-[(5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl)oxy]-N,N,2-trimethyl-1H-1,3-benzodiazole-6-carboxamide

C20H19F2N3O3 (387.1394408)


   

Benzyladenine 3-O-beta-D-glucoside

(2R,3R,4S,5S,6R)-2-[6-(benzylamino)-9H-purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H21N5O5 (387.15426160000004)


Benzyladenine 3-o-beta-d-glucoside is a member of the class of compounds known as glycosylamines. Glycosylamines are compounds consisting of an amine with a beta-N-glycosidic bond to a carbohydrate, thus forming a cyclic hemiaminal ether bond (alpha-amino ether). Benzyladenine 3-o-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyladenine 3-o-beta-d-glucoside can be found in soy bean, which makes benzyladenine 3-o-beta-d-glucoside a potential biomarker for the consumption of this food product.

   

Benzyladenine 7-O-beta-D-glucoside

(3R,4S,5S,6R)-2-[6-(benzylamino)-7H-purin-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H21N5O5 (387.15426160000004)


Benzyladenine 7-o-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyladenine 7-o-beta-d-glucoside can be found in soy bean, which makes benzyladenine 7-o-beta-d-glucoside a potential biomarker for the consumption of this food product.

   

DHMBOA hexose

(2R)-4,7-dimethoxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


   

Palmatine chloride

Palmatine chloride

C21H22ClNO4 (387.1237282000001)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

C21H22NO4+.Cl- (387.1237282000001)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   

(-)-14-O-Malonylindolactam-V

(-)-14-O-Malonylindolactam-V

C20H25N3O5 (387.179412)


   

Chrotacumine B

Chrotacumine B

C21H25NO6 (387.168179)


   

31F508a1

Bioxalomycin alpha1

C20H25N3O5 (387.179412)


   

O-Methyltetradehydrotriphyophylline

(+)-O-Methyltetradehydrotriphyophylline

C25H25NO3 (387.18343400000003)


   

7beta-Hydroxycatuabine E

(+)-7beta-Hydroxycatuabine E

C20H25N3O5 (387.179412)


   

Androbiphenyline

Androbiphenyline

C21H25NO6 (387.168179)


   

Cinereapyrrole A

Cinereapyrrole A

C22H17N3O4 (387.1219002)


   

16-Oxohasubanonine

16-Oxohasubanonine

C21H25NO6 (387.168179)


   

6-(2Methoxybenzylamino)purine-9-beta-D-ribofuranoside

6-(2Methoxybenzylamino)purine-9-beta-D-ribofuranoside

C18H21N5O5 (387.15426160000004)


   

1-hydroxy-2,3,9,10-tetramethoxyaporphine N-oxide

1-hydroxy-2,3,9,10-tetramethoxyaporphine N-oxide

C21H25NO6 (387.168179)


   

Merenderine N-oxide

Merenderine N-oxide

C21H25NO6 (387.168179)


   

Marinacarboline A

Marinacarboline A

C23H21N3O3 (387.1582836)


A natural product found in Marinactinospora thermotolerans.

   

Oprea1_090564

Oprea1_090564

C19H25N5O4 (387.190645)


   

2-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-3-methylsuccinicacid

2-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-3-methylsuccinicacid

C20H25N3O5 (387.179412)


   

MCULE-3016112132

MCULE-3016112132

C22H17N3O2S (387.1041422)


   

Oprea1_323579

Oprea1_323579

C22H26ClNO3 (387.16011160000005)


   

TEB_M388

TEB_M388

C16H23ClN3O4P (387.1114638)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2502

   

MMV688547

MMV688547

C21H21N7O (387.1807496)


   

TCMDC-125412

TCMDC-125412

C22H21N5O2 (387.1695166)


   

MMV688407

MMV688407

C21H21N7O (387.1807496)


   

MMV688474

MMV688474

C21H21N7O (387.1807496)


   

Cyhexatin

Cyhexatin

C18H35OSn (387.170975)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Saxoguattine

Saxoguattine

C21H25NO6 (387.168179)


   

O1-(3-benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronic acid|O1-(3-Benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronsaeure

O1-(3-benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronic acid|O1-(3-Benzoxazol-2-yl-phenyl)-beta(?)-D-glucopyranuronsaeure

C19H17NO8 (387.0954122)


   

C20H21NO7

C20H21NO7 (387.13179560000003)


   

18-chloro-12,15-dihydroxy-14xi-methyl-(12xiH,13xiH,15xiH)-15,20-dihydro-21-nor-senecionane-11,16-dione|Chlordesoxy-sceleratin

18-chloro-12,15-dihydroxy-14xi-methyl-(12xiH,13xiH,15xiH)-15,20-dihydro-21-nor-senecionane-11,16-dione|Chlordesoxy-sceleratin

C18H26ClNO6 (387.1448566)


   

SCHEMBL17866949

SCHEMBL17866949

C21H25NO6 (387.168179)


   

Cystodytin F

Cystodytin F

C23H21N3O3 (387.1582836)


An alkaloid that is an enamide obtained by the formal condensation of 3-methylbut-2-enoic acid with 6-(2-amino-1-methoxyethyl)-4H-pyrido[2,3,4-kl]acridin-4-one. It is isolated from the Okinawan marine tunicate Cystodytes dellechiajei and exhibits cytotoxicity against human epidermoid carcinoma KB cells.

   

Jaconine

Jaconine

C18H26ClNO6 (387.1448566)


A pyrrolizine alkaloid that is jacoline in which the secondary hydroxy group has been replaced by a chlorine.

   

N-Demethylcarboethoxymacronine

N-Demethylcarboethoxymacronine

C20H21NO7 (387.13179560000003)


   

71295-01-7

71295-01-7

C19H17NO8 (387.0954122)


   

Dermacozine C

Dermacozine C

C22H17N3O4 (387.1219002)


   

7-Methoxydeacetoxycephalosporin C

7-Methoxydeacetoxycephalosporin C

C15H21N3O7S (387.1100156)


   

C22H17N3O4

C22H17N3O4 (387.1219002)


   

(+)-3alpha,6beta-diacetylbulbispermine

(+)-3alpha,6beta-diacetylbulbispermine

C20H21NO7 (387.13179560000003)


   

pestalamine A

pestalamine A

C21H25NO6 (387.168179)


   

Camptoneurine

Camptoneurine

C22H17N3O4 (387.1219002)


   

(7alpha,8beta,10beta)-8,10-epoxy-7,8-dimethoxy-2,3-[methylenebis(oxy)]-17-methyl-6,16-dioxohasubanan|periglaucine C

(7alpha,8beta,10beta)-8,10-epoxy-7,8-dimethoxy-2,3-[methylenebis(oxy)]-17-methyl-6,16-dioxohasubanan|periglaucine C

C20H21NO7 (387.13179560000003)


   

Phomazarin

Phomazarin

C19H17NO8 (387.0954122)


   

DTXSID30715857

DTXSID30715857

C19H17NO8 (387.0954122)


   

Cystodytin G

Cystodytin G

C23H21N3O3 (387.1582836)


An alkaloid that is an enamide obtained by the formal condensation of tiglic acid with 6-(2-amino-1-methoxyethyl)-4H-pyrido[2,3,4-kl]acridin-4-one. It is isolated from the Okinawan marine tunicate Cystodytes dellechiajei and exhibits cytotoxicity against human epidermoid carcinoma KB cells

   

4-hydroxypenbutolol-4-sulfate

4-hydroxypenbutolol-4-sulfate

C18H29NO6S (387.17154940000006)


   

(-)-narcotolinol|Narcotolinol

(-)-narcotolinol|Narcotolinol

C21H25NO6 (387.168179)


   

Merenskine

Merenskine

C18H26ClNO6 (387.1448566)


   

Glu Cys His

Glu Cys His

C14H21N5O6S (387.12124860000006)


   

CAY10583

4-[[(1-oxopentyl)phenylamino]methyl]-[1,1-biphenyl]-2-carboxylic acid

C25H25NO3 (387.18343400000003)


   

Met Thr His

Met Thr His

C15H25N5O5S (387.15763200000004)


   

VER-49009

3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

C19H18ClN3O4 (387.09857780000004)


   

JWH-081 N-(5-Hydroxypentyl)

JWH-081 N-(5-Hydroxypentyl)

C25H25NO3 (387.18343400000003)


   

His Thr Met

His Thr Met

C15H25N5O5S (387.15763200000004)


   

Cys Glu His

Cys Glu His

C14H21N5O6S (387.12124860000006)


   

2-[6-(benzylamino)purin-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[6-(benzylamino)purin-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H21N5O5 (387.15426160000004)


   

N6-benzyladenine-9-glucoside (BA9G)

N6-benzyladenine-9-glucoside (BA9G)

C18H21N5O5 (387.15426160000004)


   

Palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride

C21H22ClNO4 (387.1237282000001)


Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5]. Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities[1][2][3][4][5].

   

Pyraclostrobine

Pesticide3_Pyraclostrobin_C19H18ClN3O4_Methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]methoxycarbamate

C19H18ClN3O4 (387.09857780000004)


Pyraclostrobin is a highly effective and broad-spectrum strobilurin fungicide. Pyraclostrobin can induce oxidative DNA damage, mitochondrial dysfunction and autophagy through the activation of AMPK/mTOR signaling. Pyraclostrobin can be used to control crop diseases[1][2][3].

   

terazosin

terazosin

C19H25N5O4 (387.190645)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04C - Drugs used in benign prostatic hypertrophy > G04CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents

   

MMV020670

MMV020670

C22H21N5O2 (387.1695166)


   

HDMBOA + O-Hex

HDMBOA + O-Hex

C16H21NO10 (387.1165406)


Annotation level-3

   

1,N6-4-Oxo-(2E)-nonenal-deoxyadenosine

1,N6-4-Oxo-(2E)-nonenal-deoxyadenosine

C19H25N5O4 (387.190645)


   

Ala Asn Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Ala Asn Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Ala Pro Asn Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Ala Pro Ser Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C15H25N5O7 (387.17539)


   

Ala Ser Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Ala Ser Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O7 (387.17539)


   

Gly Asn Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C15H25N5O7 (387.17539)


   

Gly Asn Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Gly Pro Asn Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C15H25N5O7 (387.17539)


   

Gly Pro Gln Ser

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Gly Pro Ser Gln

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C15H25N5O7 (387.17539)


   

Gly Pro Thr Asn

(2S)-2-[(2S,3R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C15H25N5O7 (387.17539)


   

Gly Gln Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Gly Gln Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Gly Ser Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C15H25N5O7 (387.17539)


   

Gly Ser Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Gly Thr Asn Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Gly Thr Pro Asn

(2S)-2-{[(2S)-1-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O7 (387.17539)


   

His Met Thr

His Met Thr

C15H25N5O5S1 (387.15763200000004)


   

Glu His Cys

Glu His Cys

C14H21N5O6S1 (387.12124860000006)


   

His Cys Glu

His Cys Glu

C14H21N5O6S1 (387.12124860000006)


   

Cys Glu His

Cys Glu His

C14H21N5O6S1 (387.12124860000006)


   

Thr Met His

Thr Met His

C15H25N5O5S1 (387.15763200000004)


   

Thr His Met

Thr His Met

C15H25N5O5S1 (387.15763200000004)


   

His Glu Cys

His Glu Cys

C14H21N5O6S1 (387.12124860000006)


   

Asn Ala Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Asn Ala Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Asn Gly Pro Thr

(2S,3R)-2-{[(2S)-1-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C15H25N5O7 (387.17539)


   

Asn Gly Thr Pro

(2S)-1-[(2S,3R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Met His Thr

Met His Thr

C15H25N5O5S1 (387.15763200000004)


   

Asn Pro Ala Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Asn Pro Gly Thr

(2S,3R)-2-(2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxybutanoic acid

C15H25N5O7 (387.17539)


   

Asn Pro Ser Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]propanoic acid

C15H25N5O7 (387.17539)


   

Asn Pro Thr Gly

2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]acetic acid

C15H25N5O7 (387.17539)


   

Asn Ser Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Asn Ser Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O7 (387.17539)


   

Asn Thr Gly Pro

(2S)-1-{2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Asn Thr Pro Gly

2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O7 (387.17539)


   

Glu Cys His

Glu Cys His

C14H21N5O6S1 (387.12124860000006)


   

Pro Ala Asn Ser

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Pro Ala Ser Asn

(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C15H25N5O7 (387.17539)


   

Met Thr His

Met Thr His

C15H25N5O5S1 (387.15763200000004)


   

Cys His Glu

Cys His Glu

C14H21N5O6S1 (387.12124860000006)


   

Pro Gly Asn Thr

(2S,3R)-2-[(2S)-3-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-hydroxybutanoic acid

C15H25N5O7 (387.17539)


   

Pro Gly Gln Ser

(2S)-2-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Pro Gly Ser Gln

(2S)-4-carbamoyl-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]butanoic acid

C15H25N5O7 (387.17539)


   

Pro Gly Thr Asn

(2S)-3-carbamoyl-2-[(2S,3R)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]propanoic acid

C15H25N5O7 (387.17539)


   

Pro Asn Ala Ser

(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Pro Asn Gly Thr

(2S,3R)-2-{2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-hydroxybutanoic acid

C15H25N5O7 (387.17539)


   

Pro Asn Ser Ala

(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxypropanamido]propanoic acid

C15H25N5O7 (387.17539)


   

Pro Asn Thr Gly

2-[(2S,3R)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxybutanamido]acetic acid

C15H25N5O7 (387.17539)


   

Pro Gln Gly Ser

(2S)-2-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Pro Gln Ser Gly

2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-hydroxypropanamido]acetic acid

C15H25N5O7 (387.17539)


   

Pro Ser Ala Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C15H25N5O7 (387.17539)


   

Pro Ser Gly Gln

(2S)-4-carbamoyl-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}butanoic acid

C15H25N5O7 (387.17539)


   

Pro Ser Asn Ala

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C15H25N5O7 (387.17539)


   

Pro Ser Gln Gly

2-[(2S)-4-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]acetic acid

C15H25N5O7 (387.17539)


   

Pro Thr Gly Asn

(2S)-3-carbamoyl-2-{2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}propanoic acid

C15H25N5O7 (387.17539)


   

Pro Thr Asn Gly

2-[(2S)-3-carbamoyl-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]acetic acid

C15H25N5O7 (387.17539)


   

Gln Gly Pro Ser

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Gln Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Gln Pro Gly Ser

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C15H25N5O7 (387.17539)


   

Gln Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C15H25N5O7 (387.17539)


   

Gln Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Gln Ser Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O7 (387.17539)


   

Ser Ala Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Ser Ala Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O7 (387.17539)


   

His Thr Met

His Thr Met

C15H25N5O5S1 (387.15763200000004)


   

Ser Gly Pro Gln

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C15H25N5O7 (387.17539)


   

Ser Gly Gln Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Ser Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Ser Asn Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H25N5O7 (387.17539)


   

Ser Pro Ala Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-carbamoylpropanoic acid

C15H25N5O7 (387.17539)


   

Ser Pro Gly Gln

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-carbamoylbutanoic acid

C15H25N5O7 (387.17539)


   

Ser Pro Asn Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]propanoic acid

C15H25N5O7 (387.17539)


   

Ser Pro Gln Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]acetic acid

C15H25N5O7 (387.17539)


   

Ser Gln Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Ser Gln Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O7 (387.17539)


   

Thr Gly Asn Pro

(2S)-1-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Thr Gly Pro Asn

(2S)-2-{[(2S)-1-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetyl}pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C15H25N5O7 (387.17539)


   

Thr Asn Gly Pro

(2S)-1-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H25N5O7 (387.17539)


   

Thr Asn Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H25N5O7 (387.17539)


   

Thr Pro Gly Asn

(2S)-2-(2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-carbamoylpropanoic acid

C15H25N5O7 (387.17539)


   

Thr Pro Asn Gly

2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]acetic acid

C15H25N5O7 (387.17539)


   

4-Hydroxytrazodone

4-Hydroxytrazodone

C19H22ClN5O2 (387.1461942)


   

Asn-Phe-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-3-phenylpropanoic acid

C18H17N3O7 (387.1066452)


   

Phe-Asn-OH

(S)-5-amino-2-(3-(benzyloxy)-4-nitrobenzamido)-5-oxopentanoic acid

C18H17N3O7 (387.1066452)


   

2-Hydroxyiminodibenzyl glucuronide

2-Hydroxyiminodibenzyl glucuronide

C20H21NO7 (387.13179560000003)


   

JWH 081 N-(5-hydroxypentyl)

JWH 081 N-(5-hydroxypentyl)

C25H25NO3 (387.18343400000003)


   

Dihydroxycitracridone I

3,4,7,11-tetrahydroxy-6-methoxy-2,2,5-trimethyl-3,4,5,10-tetrahydro-2H-1-oxa-5-azatetraphen-10-one

C20H21NO7 (387.13179560000003)


   

8-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


   

HDMBOA-Glc

4,7-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


   

14-carboxy-15,16,17,18,19,20-hexanor-leukotriene E3

14-carboxy-15,16,17,18,19,20-hexanor-LTE3;14-carboxy-hexanor-LTE3;14-carboxy-hexanor-leukotriene E3

C17H25NO7S (387.135166)


An icosanoid that is leukotriene E3 in which the terminal octyl group is replaced by a carboxymethyl group.

   

Atropine sulfate monohydrate

Atropine sulfate monohydrate

C17H25NO7S (387.135166)


   

Z-Gly-Gly-ONP

Z-Gly-Gly-ONP

C18H17N3O7 (387.1066452)


   

(2R,3S)-2-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)-3-HYDROXYPROPANOIC ACID

(2R,3S)-2-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)-3-HYDROXYPROPANOIC ACID

C24H21NO4 (387.14705060000006)


   

Fmoc-DL-Phe-OH

Fmoc-DL-Phe-OH

C24H21NO4 (387.14705060000006)


   

Fmoc-D-Phe-OH

Fmoc-D-Phe-OH

C24H21NO4 (387.14705060000006)


   

Polyglutamic Acid

Polyglutamic Acid

C15H21N3O9 (387.1277736)


   

benfluorex

benfluorex

C19H21ClF3NO2 (387.12128320000005)


   

3-(FMOC-4-AMINOPHENYL)-PROPIONIC ACID

3-(FMOC-4-AMINOPHENYL)-PROPIONIC ACID

C24H21NO4 (387.14705060000006)


   

2-FLUORO-3-ETHOXY-6-BROMOPHENYLBORONIC ACID

2-FLUORO-3-ETHOXY-6-BROMOPHENYLBORONIC ACID

C24H21NO4 (387.14705060000006)


   

Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-N,N-dimethyl- (9CI)

Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-N,N-dimethyl- (9CI)

C20H22ClN3O3 (387.1349612)


   

N-Fmoc-N(benzyl)glycine

N-Fmoc-N(benzyl)glycine

C24H21NO4 (387.14705060000006)


   

GSK-189254

GSK-189254

C21H26ClN3O2 (387.17134460000005)


   

Fmoc-N-Methyl-L-Phenylglycine

Fmoc-N-Methyl-L-Phenylglycine

C24H21NO4 (387.14705060000006)


   

Methyl 2-(((2-cyano-[1,1-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate

Methyl 2-(((2-cyano-[1,1-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate

C22H17N3O4 (387.1219002)


   

((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

C14H22N5O6P (387.13076420000004)


   

3-Fluoro-4-(tributylstannyl)pyridine

3-Fluoro-4-(tributylstannyl)pyridine

C17H30FNSn (387.1384142)


   

Fmoc-Cys(2-Hydroxyethyl)-OH

Fmoc-Cys(2-Hydroxyethyl)-OH

C20H21NO5S (387.1140376000001)


   

N2-Benzoylguanosine

N2-Benzoylguanosine

C17H17N5O6 (387.1178782)


   

fmoc-phe-oh

fmoc-phe-oh

C24H21NO4 (387.14705060000006)


   

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, iso-propyl ester

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, iso-propyl ester

C17H25NO7S (387.135166)


   

8-Hydroxymoxifloxacin

8-Hydroxymoxifloxacin

C20H22FN3O4 (387.15942640000003)


   

Benfluorex hydrochloride

Benfluorex hydrochloride

C19H21ClF3NO2 (387.12128320000005)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants D009676 - Noxae > D000963 - Antimetabolites

   

N-(hydroxymethyl)-2-methylprop-2-enamide,2-methylidenebutanoic acid,methyl 2-methylprop-2-enoate,prop-2-enoic acid

N-(hydroxymethyl)-2-methylprop-2-enamide,2-methylidenebutanoic acid,methyl 2-methylprop-2-enoate,prop-2-enoic acid

C18H29NO8 (387.1893074)


   

tributyl-(2-fluoropyridin-3-yl)stannane

tributyl-(2-fluoropyridin-3-yl)stannane

C17H30FNSn (387.1384142)


   

tributyl-(3,5-dimethyl-1,2-oxazol-4-yl)stannane

tributyl-(3,5-dimethyl-1,2-oxazol-4-yl)stannane

C17H33NOSn (387.1583998)


   

RARECHEM AK ML 0523

RARECHEM AK ML 0523

C24H21NO4 (387.14705060000006)


   

Benzyloxycarbonyl-L-asparagine p-nitrophenylester

Benzyloxycarbonyl-L-asparagine p-nitrophenylester

C18H17N3O7 (387.1066452)


   

deferasirox methyl ester

deferasirox methyl ester

C22H17N3O4 (387.1219002)


   

(2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate

(2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate

C24H21NO4 (387.14705060000006)


   

Fmoc-(4-aminomethylphenyl)acetic acid

Fmoc-(4-aminomethylphenyl)acetic acid

C24H21NO4 (387.14705060000006)


   

3-Fluoro-2-(tributylstannyl)pyridine

3-Fluoro-2-(tributylstannyl)pyridine

C17H30FNSn (387.1384142)


   

Fmoc-3-amino-3-phenylpropionic acid

Fmoc-3-amino-3-phenylpropionic acid

C24H21NO4 (387.14705060000006)


   

Fmoc-(R)-3-Amino-3-phenylpropionic acid

Fmoc-(R)-3-Amino-3-phenylpropionic acid

C24H21NO4 (387.14705060000006)


   

(2-(Chloromethyl)-4-(dibenzylamino)phenyl)methanol hydrochloride

(2-(Chloromethyl)-4-(dibenzylamino)phenyl)methanol hydrochloride

C22H23Cl2NO (387.1156608)


   

Fmoc-Met(o)-OH

Fmoc-Met(o)-OH

C20H21NO5S (387.1140376000001)


   

N,N,2,6-TETRAMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

N,N,2,6-TETRAMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

C24H22NO2P (387.1388082)


   

endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride

endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride

C22H26ClNO3 (387.16011160000005)


   

[3-(4-BROMOPHENYL)-3-OXOPROP-1-ENYL](TRIPROPYL)AMMONIUM CHLORIDE

[3-(4-BROMOPHENYL)-3-OXOPROP-1-ENYL](TRIPROPYL)AMMONIUM CHLORIDE

C18H27BrClNO (387.0964422)


   

FMOC-3-AMINOMETHYL-PHENYLACETIC ACID

FMOC-3-AMINOMETHYL-PHENYLACETIC ACID

C24H21NO4 (387.14705060000006)


   

N-[(1,1-Dimethylethoxy)carbonyl]-S-(diphenylmethyl)-L-cysteine

N-[(1,1-Dimethylethoxy)carbonyl]-S-(diphenylmethyl)-L-cysteine

C21H25NO4S (387.15042100000005)


   

Panuramine

Panuramine

C24H25N3O2 (387.194667)


   

N-(tert-butoxycarbonyl)-3,4-dihydroxy-L-Pheny lalanine benzyl ester

N-(tert-butoxycarbonyl)-3,4-dihydroxy-L-Pheny lalanine benzyl ester

C21H25NO6 (387.168179)


   

ETHYL 5-HYDROXY-7-OXO-2,8-DIPHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-HYDROXY-7-OXO-2,8-DIPHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C22H17N3O4 (387.1219002)


   

fmoc-[15n]phe-oh

fmoc-[15n]phe-oh

C24H21NO4 (387.14705060000006)


   

1-[(TERT-BUTYL)OXYCARBONYL]-3-[4-(TRIFLUOROMETHYL)BENZYL]PIPERIDINE-3-CARBOXYLIC ACID

1-[(TERT-BUTYL)OXYCARBONYL]-3-[4-(TRIFLUOROMETHYL)BENZYL]PIPERIDINE-3-CARBOXYLIC ACID

C19H24F3NO4 (387.16573400000004)


   

FMOC-L-Phenylalanine

FMOC-L-Phenylalanine

C24H21NO4 (387.14705060000006)


   

ETHYL 5-OXO-1-TOSYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

ETHYL 5-OXO-1-TOSYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

C20H21NO5S (387.1140376000001)


   

Atropine sulfate

Atropine sulfate

C17H25NO7S (387.135166)


   

1-[(TERT-BUTYL)OXYCARBONYL]-3-(3,4-DICHLOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

1-[(TERT-BUTYL)OXYCARBONYL]-3-(3,4-DICHLOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

C18H23Cl2NO4 (387.10040580000003)


   

N-[(2S,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide

N-[(2S,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide

C21H26ClN3O2 (387.17134460000005)


   

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid

C24H21NO4 (387.14705060000006)


   

3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE

3-(2-AMINOETHYL)INDOL-5-OL CREATININE SULFATE

C14H21N5O6S (387.12124860000006)


   

Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate

Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate

C20H25N3O5 (387.179412)


   

(20R)-20-chloro-12,15-dihydroxy-(15αH)-15,20-dihydro-senecionane-11,16-dione

(3R,5R,6S,14AR,14BR)-3-((1R)-1-Chloroethyl)-3,4,5,6,9,11,13,14,14A,14B-decahydro-3,6-dihydroxy-5,6-dimethyl(1,6)dioxacyclododecino(2,3,4-GH)pyrrolizine-2,7-dione

C18H26ClNO6 (387.1448566)


   

rac Duloxetine 3-Thiophene IsoMer Oxalate

rac Duloxetine 3-Thiophene IsoMer Oxalate

C20H21NO5S (387.1140376000001)


   

Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy--D-glucopyranoside

Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy--D-glucopyranoside

C17H25NO9 (387.152924)


   

Fmoc-(S)-3-Amino-3-phenylpropionic acid

Fmoc-(S)-3-Amino-3-phenylpropionic acid

C24H21NO4 (387.14705060000006)


   

BAY-1143572 Racemate

BAY-1143572 Racemate

C18H18FN5O2S (387.11651800000004)


   

almotriptan n-oxide hydrochloride salt

almotriptan n-oxide hydrochloride salt

C17H26ClN3O3S (387.1383316)


   

(S)-4-benzyl-3-((R)-2-((R)-2-(2,4-difluorophenyl)oxiran-2-yl)propanoyl)oxazolidin-2-one

(S)-4-benzyl-3-((R)-2-((R)-2-(2,4-difluorophenyl)oxiran-2-yl)propanoyl)oxazolidin-2-one

C21H19F2NO4 (387.12820780000004)


   

Butinoline Phosphate

Butinoline Phosphate

C20H22NO5P (387.12355320000006)


   

Benzyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate

Benzyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate

C20H23BClNO4 (387.14085780000005)


   

(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole

(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole

C25H26NOP (387.17519160000006)


   

(2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

(2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

C24H21NO4 (387.14705060000006)


   

tributyl-(2-fluoropyridin-4-yl)stannane

tributyl-(2-fluoropyridin-4-yl)stannane

C17H30FNSn (387.1384142)


   

ETHYL 4-(2-(4-CYANOPHENYLAMINO)PYRIMIDIN-4-YLAMINO)-3,5-DIMETHYLBENZOATE

ETHYL 4-(2-(4-CYANOPHENYLAMINO)PYRIMIDIN-4-YLAMINO)-3,5-DIMETHYLBENZOATE

C22H21N5O2 (387.1695166)


   

Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride

C21H22ClNO4 (387.1237282000001)


   

6-Benzylaminopurine 9-(beta-D-glucoside)

(2R,5S)-2-[6-(benzylamino)purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H21N5O5 (387.15426160000004)


   

Dipivefrin HCl

Dipivefrin hydrochloride

C19H30ClNO5 (387.18124000000006)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent

   

(S)-N,N-Diethyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine

(S)-N,N-Diethyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine

C24H22NO2P (387.1388082)


   

Benzyl 7-chloro-2-oxo-1,2-dihydrospiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazine]-1-carboxylate

Benzyl 7-chloro-2-oxo-1,2-dihydrospiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazine]-1-carboxylate

C19H18ClN3O4 (387.09857780000004)


   

5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide

5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide

C19H18ClN3O4 (387.09857780000004)


   

9-(2-Carboxyphenyl)-3,6-bis(dimethylamino)xanthylium

9-(2-Carboxyphenyl)-3,6-bis(dimethylamino)xanthylium

C24H23N2O3+ (387.1708588)


   

1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-, 4-oxide

1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-, 4-oxide

C18H21N5O3S (387.1365036000001)


   

N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide

N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide

C23H18ClN3O (387.1138328)


   

3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one

3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one

C22H17N3O4 (387.1219002)


   

2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

C18H18FN5O2S (387.11651800000004)


   

7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione

7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione

C23H21N3O3 (387.1582836)


   

2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(2-oxolanylmethyl)acetamide

2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(2-oxolanylmethyl)acetamide

C18H18FN5O2S (387.11651800000004)


   

8-Benzyloxy-5,7-diphenylquinoline

8-Benzyloxy-5,7-diphenylquinoline

C28H21NO (387.1623056)


   

7-[(Z)-3-Chlorobut-2-enyl]-1,3-dimethyl-8-(2-phenylethylamino)purine-2,6-dione

7-[(Z)-3-Chlorobut-2-enyl]-1,3-dimethyl-8-(2-phenylethylamino)purine-2,6-dione

C19H22ClN5O2 (387.1461942)


   

Cyclopentanecarboxylic acid [1-(benzothiazole-2-carbonyl)-4-guanidino-butyl]-amide

Cyclopentanecarboxylic acid [1-(benzothiazole-2-carbonyl)-4-guanidino-butyl]-amide

C19H25N5O2S (387.172887)


   

4-[3-(Dibenzylamino)phenyl]-2,4-dioxobutanoic acid

4-[3-(Dibenzylamino)phenyl]-2,4-dioxobutanoic acid

C24H21NO4 (387.14705060000006)


   

4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide

4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide

C17H21N7O2S (387.14773660000003)


   

1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

C16H23ClN3O4P (387.1114638)


   

4-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenyl]-1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]triazole

4-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenyl]-1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]triazole

C21H21N7O (387.1807496)


   

N-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide

N-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide

C22H21N5O2 (387.1695166)


   

4-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenyl]-1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]triazole

4-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenyl]-1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]triazole

C21H21N7O (387.1807496)


   

1-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenyl]-4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]triazole

1-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenyl]-4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]triazole

C21H21N7O (387.1807496)


   

2-{4-[(N-phenylpentanamido)methyl]phenyl}benzoic acid

2-{4-[(N-phenylpentanamido)methyl]phenyl}benzoic acid

C25H25NO3 (387.18343400000003)


   

14-carboxy-hexanor-LTE3

14-carboxy-hexanor-LTE3

C17H25NO7S (387.135166)


   

N-benzyl-9-(alpha-D-glucosyl)adenine

N-benzyl-9-(alpha-D-glucosyl)adenine

C18H21N5O5 (387.15426160000004)


   

Fructoselysine 6-phosphate(1-)

Fructoselysine 6-phosphate(1-)

C12H24N2O10P- (387.11685140000003)


An L-alpha-amino acid anion comprising fructoselysine 6-phosphate having deprotonated carboxy and phosphate groups and both amino groups protonated; major species at pH 7.3.

   

HMDBOA-glucoside

HMDBOA-glucoside

C16H21NO10 (387.1165406)


   

benzyladenine-7-N-glucoside

benzyladenine-7-N-glucoside

C18H21N5O5 (387.15426160000004)


   

cis-Tuberonic acid glucoside

cis-Tuberonic acid glucoside

C18H27O9- (387.1654992)


   

trans-Tuberonic acid glucoside

trans-Tuberonic acid glucoside

C18H27O9- (387.1654992)


   

(-)-Dehydrodiconiferyl acid aldehyde hydrate

(-)-Dehydrodiconiferyl acid aldehyde hydrate

C20H19O8- (387.1079874)


   

Glucoselysine 6-phosphate

Glucoselysine 6-phosphate

C12H24N2O10P- (387.11685140000003)


   

(2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoate

(2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoate

C22H27O6- (387.1807542)


   

(+)-Dehydrodiconiferyl acid gem-diol

(+)-Dehydrodiconiferyl acid gem-diol

C20H19O8- (387.1079874)


   

12-hydroxyjasmonate 12-O-beta-D-glucoside

12-hydroxyjasmonate 12-O-beta-D-glucoside

C18H27O9- (387.1654992)


   

2-Amino-7-[2-[2-(2-amino-6-oxo-1,9-dihydropurin-7-ium-7-yl)ethyl-methylamino]ethyl]-1,9-dihydropurin-7-ium-6-one

2-Amino-7-[2-[2-(2-amino-6-oxo-1,9-dihydropurin-7-ium-7-yl)ethyl-methylamino]ethyl]-1,9-dihydropurin-7-ium-6-one

C15H21N11O2+2 (387.1879606)


   

(Z)-5-[(1S,2R)-2-[2-[[(1S)-1-carboxy-2-phenylethyl]amino]-2-oxoethyl]-5-oxocyclopentyl]pent-3-enoic acid

(Z)-5-[(1S,2R)-2-[2-[[(1S)-1-carboxy-2-phenylethyl]amino]-2-oxoethyl]-5-oxocyclopentyl]pent-3-enoic acid

C21H25NO6 (387.168179)


   

triazolopyridinone epoxide

triazolopyridinone epoxide

C19H22ClN5O2 (387.1461942)


   

Benzyladenine 7-O-beta-D-glucoside

Benzyladenine 7-O-beta-D-glucoside

C18H21N5O5 (387.15426160000004)


   

(2S,3S)-Nemonapride

(2S,3S)-Nemonapride

C21H26ClN3O2 (387.17134460000005)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

periglaucine C

periglaucine C

C20H21NO7 (387.13179560000003)


A natural product found in Pericampylus glaucus.

   

N-(5-methyl-3-isoxazolyl)-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide

N-(5-methyl-3-isoxazolyl)-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide

C23H21N3O3 (387.1582836)


   

4-{[4-(4-Isopropylphenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxo-2-butenoic acid

4-{[4-(4-Isopropylphenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxo-2-butenoic acid

C20H21NO5S (387.1140376000001)


   

2-(2-hydroxyphenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one

2-(2-hydroxyphenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one

C23H21N3O3 (387.1582836)


   

GalNAc-ChoP

GalNAc-ChoP

C13H28N2O9P+ (387.1532348)


   

Glu-Cys-His

Glu-Cys-His

C14H21N5O6S (387.12124860000006)


   

4-[[2-[4-(4-Chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester

4-[[2-[4-(4-Chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester

C20H22ClN3O3 (387.1349612)


   

2-benzoyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

2-benzoyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

C23H21N3O3 (387.1582836)


   

9-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one

9-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one

C24H25N3O2 (387.194667)


   

3-fluoro-N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]benzamide

3-fluoro-N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]benzamide

C21H23F2N3O2 (387.17582419999997)


   

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide

C21H17N5OS (387.1153752)


   

3-Furanyl-[4-(5-methyl-2-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)-1-piperazinyl]methanone

3-Furanyl-[4-(5-methyl-2-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)-1-piperazinyl]methanone

C22H21N5O2 (387.1695166)


   

norgalanthamine Trifluoroacetic acid

norgalanthamine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

1-Cyclohexyl-5-[1-(2,4-dimethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione

1-Cyclohexyl-5-[1-(2,4-dimethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione

C20H25N3O5 (387.179412)


   

N-(2-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

N-(2-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

C19H18FN3O3S (387.1052850000001)


   

(1S,5S)-5-hydroxyaverantin(1-)

(1S,5S)-5-hydroxyaverantin(1-)

C20H19O8- (387.1079874)


A phenolate anion obtained by deprotonation of the 2-hydroxy group of (1S,5S)-5-hydroxyaverantin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

1-(2,5-Dimethoxyphenyl)-2-[[5-(2-furanyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethanone

1-(2,5-Dimethoxyphenyl)-2-[[5-(2-furanyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethanone

C19H21N3O4S (387.1252706000001)


   

4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide

4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide

C18H21N5O5 (387.15426160000004)


   

2-(1-Adamantyl)-4-chloro-5-[(4-fluorophenyl)methylamino]-3-pyridazinone

2-(1-Adamantyl)-4-chloro-5-[(4-fluorophenyl)methylamino]-3-pyridazinone

C21H23ClFN3O (387.151359)


   

(+)-8-O-demethylmaritidine Trifluoroacetic acid

(+)-8-O-demethylmaritidine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

N2-(3-Chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

N2-(3-Chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

C20H22ClN3O3 (387.1349612)


   

2-Amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

2-Amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

C23H21N3OS (387.14052560000005)


   

1-[2,5-Dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

1-[2,5-Dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

C23H21N3O3 (387.1582836)


   

N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C20H22ClN3O3 (387.1349612)


   

6-Amino-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione

6-Amino-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione

C19H25N5O4 (387.190645)


   

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide

C18H21N5O3S (387.1365036000001)


   

2-(1,3-Benzoxazol-2-ylamino)-7,7-dimethyl-4-(2-pyridinyl)-1,4,6,8-tetrahydroquinazolin-5-one

2-(1,3-Benzoxazol-2-ylamino)-7,7-dimethyl-4-(2-pyridinyl)-1,4,6,8-tetrahydroquinazolin-5-one

C22H21N5O2 (387.1695166)


   

6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide

6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide

C23H21N3OS (387.14052560000005)


   

2-[(3,5-Dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-[(3,5-Dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

C19H21N3O2S2 (387.1075126)


   

(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid

(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

2-(4-Methylphenyl)-2-oxo-1-phenylethyl 3-(acetylamino)benzoate

2-(4-Methylphenyl)-2-oxo-1-phenylethyl 3-(acetylamino)benzoate

C24H21NO4 (387.14705060000006)


   

5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)-3-pyrrolidinyl]-2-methylbenzenesulfonamide

5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)-3-pyrrolidinyl]-2-methylbenzenesulfonamide

C20H22FN3O2S (387.1416684)


   

N-[4-[[[6-(3,5-dimethyl-4-isoxazolyl)-4-quinazolinyl]amino]methyl]phenyl]acetamide

N-[4-[[[6-(3,5-dimethyl-4-isoxazolyl)-4-quinazolinyl]amino]methyl]phenyl]acetamide

C22H21N5O2 (387.1695166)


   

5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-3-isoxazolecarboxamide

5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-3-isoxazolecarboxamide

C19H18ClN3O4 (387.09857780000004)


   

2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide

2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide

C19H21N3O2S2 (387.1075126)


   

dihydrovittatine Trifluoroacetic acid

dihydrovittatine Trifluoroacetic acid

C18H20F3NO5 (387.12935060000007)


A natural product found in Crinum asiaticum var. sinicum.

   

2-(5-hydroxy-1H-indol-3-yl)ethylammonium

2-(5-hydroxy-1H-indol-3-yl)ethylammonium

C14H21N5O6S (387.12124860000006)


   

(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate

(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate

C22H27O6- (387.1807542)


   

His-Cys-Glu

His-Cys-Glu

C14H21N5O6S (387.12124860000006)


   

Cys-His-Glu

Cys-His-Glu

C14H21N5O6S (387.12124860000006)


   

Glu-His-Cys

Glu-His-Cys

C14H21N5O6S (387.12124860000006)


   

N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide

N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide

C22H17N3O4 (387.1219002)


   

1-(4-(5-(Furan-2-yl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl)ethanone

1-(4-(5-(Furan-2-yl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl)ethanone

C22H21N5O2 (387.1695166)


   

N-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide

N-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide

C23H21N3O3 (387.1582836)


   

2-(4-Chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

2-(4-Chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium

C24H20ClN2O+ (387.126408)


   

(2S,3R,4S)-3,4-dihydroxy-2-((6-(3-methylbut-2-en-1-yl)-1H-indole-3-carbonyl)oxy)-3,4-dihydro-2H-pyran-6-carboxylic acid

(2S,3R,4S)-3,4-dihydroxy-2-((6-(3-methylbut-2-en-1-yl)-1H-indole-3-carbonyl)oxy)-3,4-dihydro-2H-pyran-6-carboxylic acid

C20H21NO7 (387.13179560000003)


   

3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine

3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine

C19H22ClN5S (387.12843620000007)


   

4-[(3aS,4S,9bS)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile

4-[(3aS,4S,9bS)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C24H25N3O2 (387.194667)


   

(2S,3S,4S)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)-1-(2-pyridin-4-ylacetyl)azetidine-2-carbonitrile

(2S,3S,4S)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)-1-(2-pyridin-4-ylacetyl)azetidine-2-carbonitrile

C24H25N3O2 (387.194667)


   

(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile

(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile

C24H25N3O2 (387.194667)


   

(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile

(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile

C24H25N3O2 (387.194667)


   

(2S,3R,4R)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)-1-(2-pyridin-4-ylacetyl)azetidine-2-carbonitrile

(2S,3R,4R)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)-1-(2-pyridin-4-ylacetyl)azetidine-2-carbonitrile

C24H25N3O2 (387.194667)


   

(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile

(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile

C24H25N3O2 (387.194667)


   

1-[(1S,5R)-7-[4-(4-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-2-pyridin-4-ylethanone

1-[(1S,5R)-7-[4-(4-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-2-pyridin-4-ylethanone

C24H22FN3O (387.1746814)


   

N-[(E)-(5-fluoro-2-hydroxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

N-[(E)-(5-fluoro-2-hydroxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

C20H22FN3O4 (387.15942640000003)


   

(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile

(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile

C24H25N3O2 (387.194667)


   

Met-His-Thr

Met-His-Thr

C15H25N5O5S (387.15763200000004)


   

Met-Thr-His

Met-Thr-His

C15H25N5O5S (387.15763200000004)


   

Olodaterol(1+)

Olodaterol(1+)

C21H27N2O5+ (387.1919872)


   

Cys-Glu-His

Cys-Glu-His

C14H21N5O6S (387.12124860000006)


   

His-Glu-Cys

His-Glu-Cys

C14H21N5O6S (387.12124860000006)


   

His-Met-Thr

His-Met-Thr

C15H25N5O5S (387.15763200000004)


   

His-Thr-Met

His-Thr-Met

C15H25N5O5S (387.15763200000004)


   

Thr-His-Met

Thr-His-Met

C15H25N5O5S (387.15763200000004)


   

Thr-Met-His

Thr-Met-His

C15H25N5O5S (387.15763200000004)


   

N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-3,3-dimethoxyalaninamide

N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-3,3-dimethoxyalaninamide

C15H25N5O5S (387.15763200000004)


   

Cbz-lysine thiobenzyl ester(1+)

Cbz-lysine thiobenzyl ester(1+)

C21H27N2O3S+ (387.1742292)


   

dA-ONE

dA-ONE

C19H25N5O4 (387.190645)


   

Falnidamol

Falnidamol

C18H19ClFN7 (387.1374416)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

N-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide

N-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide

C21H26ClN3O2 (387.17134460000005)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

4-Hydroxy Trazodone

4-Hydroxy Trazodone

C19H22ClN5O2 (387.1461942)


   

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

C16H21NO10 (387.1165406)


   

N-acetyl-D-galactosamine-6-phosphocholine

N-acetyl-D-galactosamine-6-phosphocholine

C13H28N2O9P (387.1532348)


A galactose phosphate consisting of N-acetyl-D-galactosamine having a choline phosphate group at the 6-position.

   

Creatinine sulfate mixture with serotonin

Creatinine sulfate mixture with serotonin

C14H21N5O6S (387.12124860000006)


   

ST 19:5;O4;Gly

ST 19:5;O4;Gly

C21H25NO6 (387.168179)


   

(R)-Terazosin

(R)-Terazosin

C19H25N5O4 (387.190645)


(R)-Terazosin is an active R-enantiomer of Terazosin. (R)-Terazosin is a potent α1-adrenoceptor antagonist with Ki values of 6.51 nM, 1.01 nM and 1.97 nM for α1a, α1b and α1d-adrenoceptor, respectively[1].

   

(S)-Terazosin

(S)-Terazosin

C19H25N5O4 (387.190645)


(S)-Terazosin is an active S-enantiomer of Terazosin. (S)-Terazosin is a potent and high-affinity α-adrenoceptor antagonist with Ki values of 3.91 nM, 0.79 nM and 1.16 nM for α1a, α1b and α1d-adrenoceptor, respectively. (S)-Terazosin also has high-affinity for α2a, α2B and α2c-adrenoceptor with Ki values of 729 nM, 3.5 nM and 46.4 nM, respectively[1].

   

MHY1485

MHY1485

C17H21N7O4 (387.16549460000005)


MHY1485 is a potent cell-permeable mTOR activator that targets the ATP domain of mTOR. MHY1485 inhibits autophagy by suppression of fusion between autophagosomes and lysosomes[1]. MHY1485 is a potent cell-permeable mTOR activator that targets the ATP domain of mTOR. MHY1485 inhibits autophagy by suppression of fusion between autophagosomes and lysosomes[1].

   

SSD114 (hydrochloride)

SSD114 (hydrochloride)

C18H21ClF3N3O (387.13251620000005)


SSD114 hydrochloride is a novel GABAB receptor positive allosteric modulator.

   

(1r,10s)-3,4,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraene-13,16-dione

(1r,10s)-3,4,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraene-13,16-dione

C21H25NO6 (387.168179)


   

5,17-dihydroxy-3,4,16-trimethoxy-11-methyl-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2(7),3,5,14(18),15-hexaen-11-ium-11-olate

5,17-dihydroxy-3,4,16-trimethoxy-11-methyl-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2(7),3,5,14(18),15-hexaen-11-ium-11-olate

C21H25NO6 (387.168179)


   

4,5-dihydroxy-6-[5-(3-methylbut-2-en-1-yl)-1h-indole-3-carbonyloxy]-5,6-dihydro-4h-pyran-2-carboxylic acid

4,5-dihydroxy-6-[5-(3-methylbut-2-en-1-yl)-1h-indole-3-carbonyloxy]-5,6-dihydro-4h-pyran-2-carboxylic acid

C20H21NO7 (387.13179560000003)


   

14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-triene-16,19-dione

14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-triene-16,19-dione

C20H21NO7 (387.13179560000003)


   

4-(1-chloroethyl)-4,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

4-(1-chloroethyl)-4,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO6 (387.1448566)


   

(5s)-5-{[2-(hydroxymethyl)-3,4-dimethoxyphenyl]methyl}-6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-4-ol

(5s)-5-{[2-(hydroxymethyl)-3,4-dimethoxyphenyl]methyl}-6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-4-ol

C21H25NO6 (387.168179)


   

6-[(1r)-1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

6-[(1r)-1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

C22H17N3O4 (387.1219002)


   

5-{[2-(hydroxymethyl)-3,4-dimethoxyphenyl]methyl}-6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-4-ol

5-{[2-(hydroxymethyl)-3,4-dimethoxyphenyl]methyl}-6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-4-ol

C21H25NO6 (387.168179)


   

methyl 3,5-dimethoxy-2-{5-methoxy-4-oxo-6-[(1e)-prop-1-en-1-yl]-1h-pyridine-3-carbonyl}benzoate

methyl 3,5-dimethoxy-2-{5-methoxy-4-oxo-6-[(1e)-prop-1-en-1-yl]-1h-pyridine-3-carbonyl}benzoate

C20H21NO7 (387.13179560000003)


   

16-oxohasubanonine

NA

C21H25NO6 (387.168179)


{"Ingredient_id": "HBIN001944","Ingredient_name": "16-oxohasubanonine","Alias": "NA","Ingredient_formula": "C21H25NO6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16330","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol

9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol

C20H25N3O5 (387.179412)


   

n-(2-methoxy-2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)-3-methylbut-2-enimidic acid

n-(2-methoxy-2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)-3-methylbut-2-enimidic acid

C23H21N3O3 (387.1582836)


   

[(1r,3r)-10-hydroxy-7-(methylamino)-1-(3-methylbutyl)-6,9-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

[(1r,3r)-10-hydroxy-7-(methylamino)-1-(3-methylbutyl)-6,9-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

C21H25NO6 (387.168179)


   

3-(2-{7,7-dimethyl-3h-chromeno[6,5-b]pyrrol-1-yl}ethyl)-2-hydroxyquinazolin-4-one

3-(2-{7,7-dimethyl-3h-chromeno[6,5-b]pyrrol-1-yl}ethyl)-2-hydroxyquinazolin-4-one

C23H21N3O3 (387.1582836)


   

7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO6 (387.1448566)


   

(1r,3r,6r,13r,18r,19s,21s,23r)-9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol

(1r,3r,6r,13r,18r,19s,21s,23r)-9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol

C20H25N3O5 (387.179412)


   

(19s,21s)-9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol

(19s,21s)-9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol

C20H25N3O5 (387.179412)


   

(1s,4s,5r,6s,7s,17s)-7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1s,4s,5r,6s,7s,17s)-7-(chloromethyl)-4,7-dihydroxy-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO6 (387.1448566)


   

methyl 3,5-dimethoxy-2-[5-methoxy-4-oxo-6-(prop-1-en-1-yl)-1h-pyridine-3-carbonyl]benzoate

methyl 3,5-dimethoxy-2-[5-methoxy-4-oxo-6-(prop-1-en-1-yl)-1h-pyridine-3-carbonyl]benzoate

C20H21NO7 (387.13179560000003)


   

(2e)-n-(2-methoxy-2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)-2-methylbut-2-enimidic acid

(2e)-n-(2-methoxy-2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)-2-methylbut-2-enimidic acid

C23H21N3O3 (387.1582836)


   

(1s,4e,9r)-6-hydroxy-4-(3h-imidazol-4-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,7,10,12,14-pentaen-3-one

(1s,4e,9r)-6-hydroxy-4-(3h-imidazol-4-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,7,10,12,14-pentaen-3-one

C22H21N5O2 (387.1695166)


   

(1r,7s)-4-ethylidene-7-methyl-6-methylidene-3,8,15-trioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-dien-7-yl acetate

(1r,7s)-4-ethylidene-7-methyl-6-methylidene-3,8,15-trioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-dien-7-yl acetate

C20H21NO7 (387.13179560000003)


   

3,4,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraene-13,16-dione

3,4,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraene-13,16-dione

C21H25NO6 (387.168179)


   

(2s)-4,7-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

(2s)-4,7-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

C16H21NO10 (387.1165406)


   

(4s,5r,6s)-4,5-dihydroxy-6-[5-(3-methylbut-2-en-1-yl)-1h-indole-3-carbonyloxy]-5,6-dihydro-4h-pyran-2-carboxylic acid

(4s,5r,6s)-4,5-dihydroxy-6-[5-(3-methylbut-2-en-1-yl)-1h-indole-3-carbonyloxy]-5,6-dihydro-4h-pyran-2-carboxylic acid

C20H21NO7 (387.13179560000003)


   

(2r)-2-[(r)-{[(6r)-6-amino-6-carboxy-1-hydroxyhexylidene]amino}(carboxy)methyl]-5-methylidene-2,6-dihydro-1,3-thiazine-4-carboxylic acid

(2r)-2-[(r)-{[(6r)-6-amino-6-carboxy-1-hydroxyhexylidene]amino}(carboxy)methyl]-5-methylidene-2,6-dihydro-1,3-thiazine-4-carboxylic acid

C15H21N3O7S (387.1100156)


   

(1r,4z,7s)-4-ethylidene-7-methyl-6-methylidene-3,8,15-trioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-dien-7-yl acetate

(1r,4z,7s)-4-ethylidene-7-methyl-6-methylidene-3,8,15-trioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-dien-7-yl acetate

C20H21NO7 (387.13179560000003)


   

(1r,3r,6r,13r,18r,19s,23r)-9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol

(1r,3r,6r,13r,18r,19s,23r)-9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol

C20H25N3O5 (387.179412)


   

(1r,11r,13s,14s,15r)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-triene-16,19-dione

(1r,11r,13s,14s,15r)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9-triene-16,19-dione

C20H21NO7 (387.13179560000003)


   

methyl 3,4-bis(5-hydroxy-1h-indol-3-yl)-1h-pyrrole-2-carboxylate

methyl 3,4-bis(5-hydroxy-1h-indol-3-yl)-1h-pyrrole-2-carboxylate

C22H17N3O4 (387.1219002)


   

n-[(2s)-1-(4-methoxyphenyl)-3-oxo-4-(3,4,5-trimethoxyphenyl)butan-2-yl]carboximidic acid

n-[(2s)-1-(4-methoxyphenyl)-3-oxo-4-(3,4,5-trimethoxyphenyl)butan-2-yl]carboximidic acid

C21H25NO6 (387.168179)


   

[10-hydroxy-7-(methylamino)-1-(3-methylbutyl)-6,9-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

[10-hydroxy-7-(methylamino)-1-(3-methylbutyl)-6,9-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

C21H25NO6 (387.168179)


   

3-{[(10s,13s)-11-hydroxy-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-13-yl]methoxy}-3-oxopropanoic acid

3-{[(10s,13s)-11-hydroxy-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-13-yl]methoxy}-3-oxopropanoic acid

C20H25N3O5 (387.179412)


   

(3s,4r)-4-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-1-methylpiperidin-3-yl 2-methylbut-2-enoate

(3s,4r)-4-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-1-methylpiperidin-3-yl 2-methylbut-2-enoate

C21H25NO6 (387.168179)


   

7-butyl-6,9-dihydroxy-8-methoxy-4,5,10-trioxo-1h-benzo[g]quinoline-2-carboxylic acid

7-butyl-6,9-dihydroxy-8-methoxy-4,5,10-trioxo-1h-benzo[g]quinoline-2-carboxylic acid

C19H17NO8 (387.0954122)


   

n-[(8s)-6-hydroxy-5,13,14,15-tetramethoxytricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-8-yl]ethanimidic acid

n-[(8s)-6-hydroxy-5,13,14,15-tetramethoxytricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-8-yl]ethanimidic acid

C21H25NO6 (387.168179)


   

3-({11-hydroxy-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-13-yl}methoxy)-3-oxopropanoic acid

3-({11-hydroxy-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-13-yl}methoxy)-3-oxopropanoic acid

C20H25N3O5 (387.179412)


   

(9r,10s)-16-hydroxy-4,5,14,15-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium-10-olate

(9r,10s)-16-hydroxy-4,5,14,15-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium-10-olate

C21H25NO6 (387.168179)


   

(2r,3r,4z)-5-[3-amino-2-(butoxycarbonyl)phenyl]-3-hydroxypent-4-en-2-yl furan-2-carboxylate

(2r,3r,4z)-5-[3-amino-2-(butoxycarbonyl)phenyl]-3-hydroxypent-4-en-2-yl furan-2-carboxylate

C21H25NO6 (387.168179)


   

5-[3-amino-2-(butoxycarbonyl)phenyl]-3-hydroxypent-4-en-2-yl furan-2-carboxylate

5-[3-amino-2-(butoxycarbonyl)phenyl]-3-hydroxypent-4-en-2-yl furan-2-carboxylate

C21H25NO6 (387.168179)


   

6-hydroxy-4-(1h-imidazol-4-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,7,10,12,14-pentaen-3-one

6-hydroxy-4-(1h-imidazol-4-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,7,10,12,14-pentaen-3-one

C22H21N5O2 (387.1695166)


   

(1s,3r,5r,6s,7r)-6-hydroxy-8-methyl-7-(1-methylpyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-3-yl 1-methylpyrrole-2-carboxylate

(1s,3r,5r,6s,7r)-6-hydroxy-8-methyl-7-(1-methylpyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-3-yl 1-methylpyrrole-2-carboxylate

C20H25N3O5 (387.179412)


   

n-[1-(4-methoxyphenyl)-3-oxo-4-(3,4,5-trimethoxyphenyl)butan-2-yl]carboximidic acid

n-[1-(4-methoxyphenyl)-3-oxo-4-(3,4,5-trimethoxyphenyl)butan-2-yl]carboximidic acid

C21H25NO6 (387.168179)


   

6-[1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

6-[1-(2-aminobenzoyloxy)ethyl]phenazine-1-carboxylic acid

C22H17N3O4 (387.1219002)


   

3-benzoyl-6-(c-hydroxycarbonimidoyl)-5-methyl-10h-phenazine-1-carboxylic acid

3-benzoyl-6-(c-hydroxycarbonimidoyl)-5-methyl-10h-phenazine-1-carboxylic acid

C22H17N3O4 (387.1219002)


   

(1r,4r,6r,7s,17r)-4-(1-chloroethyl)-4,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4r,6r,7s,17r)-4-(1-chloroethyl)-4,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H26ClNO6 (387.1448566)


   

n-{6-hydroxy-5,13,14,15-tetramethoxytricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-8-yl}ethanimidic acid

n-{6-hydroxy-5,13,14,15-tetramethoxytricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-8-yl}ethanimidic acid

C21H25NO6 (387.168179)


   

(9r)-16-hydroxy-4,5,14,15-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium-10-olate

(9r)-16-hydroxy-4,5,14,15-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium-10-olate

C21H25NO6 (387.168179)


   

3-[(2z)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrrol-2-ylidene]-6-(1,2-dihydroxyethyl)-4-hydroxyoxan-2-one

3-[(2z)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrrol-2-ylidene]-6-(1,2-dihydroxyethyl)-4-hydroxyoxan-2-one

C16H21NO10 (387.1165406)