Exact Mass: 263.12881319999997

Exact Mass Matches: 263.12881319999997

Found 500 metabolites which its exact mass value is equals to given mass value 263.12881319999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nortriptyline

methyl({3-[(2E)-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]propyl})amine

C19H21N (263.16739060000003)

Nortriptyline is an organic tricyclic compound that is 10,11-dihydro-5H-dibenzo[a,d][7]annulene substituted by a 3-(methylamino)propylidene group at position 5. It is an active metabolite of amitriptyline. It has a role as a drug metabolite, an antidepressant, an adrenergic uptake inhibitor, an analgesic, an antineoplastic agent and an apoptosis inducer. It is an organic tricyclic compound and a secondary amine. It is functionally related to an amitriptyline. It derives from a hydride of a dibenzo[a,d][7]annulene. Nortriptyline hydrochloride, the active metabolite of [amitriptyline], is a tricyclic antidepressant (TCA). It is used in the treatment of major depression and is also used off-label for chronic pain and other conditions. Nortriptyline is a Tricyclic Antidepressant. Nortriptyline is a tricyclic antidepressant that is also used in smoking cessation. Nortriptyline can cause mild and transient serum enzyme elevations and is rare cause of clinically apparent acute and chronic cholestatic liver injury. Nortriptyline is a natural product found in Senegalia berlandieri with data available. Nortriptyline is a tricyclic antidepressant agent used for short-term treatment of various forms of depression. Nortriptyline blocks the norepinephrine presynaptic receptors, thereby blocking the reuptake of this neurotransmitter and raising the concentration in the synaptic cleft in the CNS. Nortriptyline also binds to alpha-adrenergic, histaminergic and cholinergic receptors. Long-term treatment with nortriptyline produces a downregulation of adrenergic receptors due to the increased stimulation of these receptors. Nortriptyline hydrochloride, the N-demethylated active metabolite of amitriptyline, is a dibenzocycloheptene-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, nortriptyline does not affect mood or arousal, but may cause sedation. In depressed individuals, nortriptyline exerts a positive effect on mood. TCAs are potent inhibitors of serotonin and norepinephrine reuptake. Secondary amine TCAs, such as nortriptyline, are more potent inhibitors of norepinephrine reuptake than tertiary amine TCAs, such as amitriptyline. TCAs also down-regulate cerebral cortical β-adrenergic receptors and sensitize post-synaptic serotonergic receptors with chronic use. The antidepressant effects of TCAs are thought to be due to an overall increase in serotonergic neurotransmission. TCAs also block histamine-H₁ receptors, α₁-adrenergic receptors and muscarinic receptors, which accounts for their sedative, hypotensive and anticholinergic effects (e.g. blurred vision, dry mouth, constipation, urinary retention), respectively. See toxicity section below for a complete listing of side effects. Nortriptyline exerts less anticholinergic and sedative side effects compared to the tertiary amine TCAs, amitriptyline and clomipramine. Nortriptyline may be used to treat depression, chronic pain (unlabeled use), irritable bowel syndrome (unlabeled use), diabetic neuropathy (unlabeled use), post-traumatic stress disorder (unlabeled use), and for migraine prophylaxis (unlabeled use). A metabolite of AMITRIPTYLINE that is also used as an antidepressive agent. Nortriptyline is used in major depression, dysthymia, and atypical depressions. See also: Nortriptyline Hydrochloride (active moiety of). Nortriptyline hydrochloride, the N-demethylated active metabolite of amitriptyline, is a dibenzocycloheptene-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, nortriptyline does not affect mood or arousal, but may cause sedation. In depressed individuals, nortriptyline exerts a positive effect on mood. TCAs are potent inhibitors of serotonin and norepinephrine reuptake. Secondary amine TCAs, such as nortriptyline, are more potent inhibitors of norepinephrine reuptake than tertiary amine TCAs, such as amitriptyline. TCAs also down-regulate cerebral cortical β-adrenergic receptors and sensitize post-synaptic serotonergic receptors with chronic use. The antidepressant effects of TCAs are thought to be due to an overall increase in serotonergic neurotransmission. TCAs also block histamine-H₁ receptors, α₁-adrenergic receptors and muscarinic receptors, which accounts for their sedative, hypotensive and anticholinergic effects (e.g. blurred vision, dry mouth, constipation, urinary retention), respectively. See toxicity section below for a complete listing of side effects. Nortriptyline exerts less anticholinergic and sedative side effects compared to the tertiary amine TCAs, amitriptyline and clomipramine. Nortriptyline may be used to treat depression, chronic pain (unlabeled use), irritable bowel syndrome (unlabeled use), diabetic neuropathy (unlabeled use), post-traumatic stress disorder (unlabeled use), and for migraine prophylaxis (unlabeled use). An organic tricyclic compound that is 10,11-dihydro-5H-dibenzo[a,d][7]annulene substituted by a 3-(methylamino)propylidene group at position 5. It is an active metabolite of amitriptyline. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3692 Nortriptyline (Desmethylamitriptyline), the main active metabolite of Amitriptyline, is a tricyclic antidepressant. Nortriptyline is a potent autophagy inhibitor and has anticancer effects[1][2][3]. N

Protriptyline

methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine

C19H21N (263.16739060000003)

Protriptyline hydrochloride is a dibenzocycloheptene-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, protriptyline does not affect mood or arousal, but may cause sedation. In depressed individuals, protriptyline exerts a positive effect on mood. TCAs are potent inhibitors of serotonin and norepinephrine reuptake. In addition, TCAs down-regulate cerebral cortical β-adrenergic receptors and sensitize post-synaptic serotonergic receptors with chronic use. The antidepressant effects of TCAs are thought to be due to an overall increase in serotonergic neurotransmission. TCAs also block histamine H₁ receptors, α₁-adrenergic receptors and muscarinic receptors, which accounts for their sedative, hypotensive and anticholinergic effects (e.g. blurred vision, dry mouth, constipation, urinary retention), respectively. See toxicity section below for a complete listing of side effects. Protriptyline may be used for the treatment of depression. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline

5-ethyl-2-methyl-4,4-diphenyl-3,4-dihydro-2H-pyrrole

C19H21N (263.16739060000003)

2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline is a metabolite of methadone. Methadone (also known as Symoron, Dolophine, Amidone, Methadose, Physeptone, Heptadon, Phy and many other names) is a synthetic opioid, used medically as an analgesic and a maintenance anti-addictive for use in patients with opioid dependency. It was developed in Germany in 1937. Although chemically unlike morphine or heroin, methadone acts on the same opioid receptors as these drugs, and thus has many of the same effects. (Wikipedia)

thiamine(1+) aldehyde

C12H15N4OS+ (263.096652)

Dimepiperate

S-1-Methyl-1-phenylethyl piperidine 1-carbothioate

C15H21NOS (263.1343776)

7-Mercaptoheptanoylthreonine

C11H21NO4S (263.1191226)

Axisothiocyanate 3

C16H25NS (263.170761)

4-O-(beta-L-Araf)-cis-L-Hyp

4-O-(beta-L-Arabinofuranosyl)-(2S,4S)-4-hydroxyproline

C10H17NO7 (263.1004972)

An O(4)-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a beta-L-Araf moiety.

Girinimbine

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

C18H17NO (263.1310072)

Girinimbine is a member of carbazoles. It has a role as a metabolite. Girinimbine is a natural product found in Clausena vestita, Murraya euchrestifolia, and other organisms with data available. Girinimbine is found in herbs and spices. Girinimbine is an alkaloid from the roots of Murraya koenigii (curry leaf tree A natural product found in Clausena harmandiana.

(E,E)-Lansamide I

(2E)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.1310072)

(E,E)-Lansamide I is found in fruits. (E,E)-Lansamide I is an alkaloid from the leaves and seeds of Clausena lansium (wampee

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaene

C17H13NO2 (263.0946238)

Dehydroanonaine is found in coffee and coffee products. Dehydroanonaine is an alkaloid from the leaves of Nelumbo nucifera (East India lotus

Methionyl-Asparagine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoic acid

C9H17N3O4S (263.0939722)

Methionyl-Asparagine is a dipeptide composed of methionine and asparagine. 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.

Asparaginyl-Methionine

2-{[2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-4-(methylsulphanyl)butanoic acid

C9H17N3O4S (263.0939722)

Asparaginyl-Methionine is a dipeptide composed of asparagine and methionine. 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.

N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide

N-(Heptan-4-yl)-2H-1,3-benzodioxole-5-carboximidate

C15H21NO3 (263.1521356)

N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

Lansiumamide B

(2E)-N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.1310072)

Lansiumamide B is found in fruits. Lansiumamide B is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide B is found in fruits.

2-Naphthalenol 2-aminobenzoate

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946238)

2-Naphthalenol 2-aminobenzoate is a flavouring ingredient for beverages, baked goods and candies. Flavouring ingredient for beverages, baked goods and candies

demethylmaprotiline

3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propan-1-amine

C19H21N (263.16739060000003)

demethylmaprotiline is a metabolite of maprotiline. Maprotiline (sold as Deprilept, Ludiomil, Psymion) is a tetracyclic antidepressant (TeCA). However, Maprotilines fourth ring is spurious, as formed by a bridge across the central tricyclic ring. It is a strong norepinephrine reuptake inhibitor with only weak effects on serotonin and dopamine reuptake. (Wikipedia)

desethylzaleplon

7-[3-(ethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

C15H13N5 (263.11708980000003)

desethylzaleplon is a metabolite of zaleplon. Zaleplon (marketed under the brand names Sonata and Starnoc) is a sedative/hypnotic, mainly used for insomnia. It is a nonbenzodiazepine hypnotic from the pyrazolopyrimidine class. In terms of adverse effects zaleplon appears to offer little improvement compared to both benzodiazepines and other non-benzodiazepine Z-drugs. Sonata (US) is manufactured by King Pharm. of Bristol, TN; Starnoc has been discontinued in Canada. (Wikipedia)

Creatine riboside

N-(N-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamimidoyl)-N-methylglycine

C9H17N3O6 (263.1117302)

Creatine riboside is a conjugate between creatine and ribose. It is a novel diagnostic marker for lung cancer that is elevated in the urine of non-small cell lung cancer subjects (PMID: 24736543). Creatine riboside may be a product of both high creatine levels within tumor cells and the characteristic high phosphate flux of cancer cells. Increased mutagenicity of creatine and ribose pyrolysis products in cooked foods has been reported, suggesting a functional role of creatine riboside in tumorigenesis (PMID: 24736543). Creatine riboside is likely not an enzyme-synthesized product as it can be formed spontaneously by mixing creatine with ribose. It can be synthesized in modestly high yields by reacting ribose and creatine in the presence of ammonium bicarbonate and heating the two compounds at 80°C for 10 minutes.

Didesethyl Chloroquine

N4-(7-chloroquinolin-4-yl)pentane-1,4-diamine

C14H18ClN3 (263.1189178)

Boc-D-FMK

methyl 3-{[(tert-butoxy)carbonyl]amino}-5-fluoro-4-oxopentanoate

C11H18FNO5 (263.116895)

Gacyclidine

1-[2-methyl-1-(thiophen-2-yl)cyclohexyl]piperidine

C16H25NS (263.170761)

Melperone

1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one

C16H22FNO (263.1685334)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

Neplanocin A

5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

C11H13N5O3 (263.1018348)

N(6)-L-Homocysteinyl-L-lysine

2-Amino-6-[(2-amino-4-sulfanylbutanoyl)amino]hexanoic acid

C10H21N3O3S (263.13035560000003)

Olaquindox

N-(2-hydroxyethyl)-3-methyl-1,4-dioxo-1λ⁵,4λ⁵-quinoxaline-2-carboximidic acid

C12H13N3O4 (263.0906018)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

Tiflorex

Ethyl(1-{3-[(trifluoromethyl)sulphanyl]phenyl}propan-2-yl)amine

C12H16F3NS (263.0955492)

C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

5-Amino-2-[(2-amino-3-carboxypropanoyl)oxyamino]pentanoic acid

5-amino-2-{[(2-amino-3-carboxypropanoyl)oxy]amino}pentanoic acid

C9H17N3O6 (263.1117302)

2-cis-abscisate

5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid

C15H19O4 (263.1283274)

2-cis-abscisate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-cis-abscisate can be found in a number of food items such as common wheat, lemon thyme, black raspberry, and acorn, which makes 2-cis-abscisate a potential biomarker for the consumption of these food products.

Bayonox

1,4-Dihydroxy-N-(2-hydroxyethyl)-3-methyl-1.lambda.~5~,4.lambda.~5~-quinoxaline-2-carboxamide

C12H13N3O4 (263.0906018)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Olaquindox [BAN:INN] is a quinoxaline derivative.

10alpha-Isothiocyanatoalloaromadendrane

C16H25NS (263.170761)

Axisothiocyanate 1

(1R,3aR,7aR)-Octahydro-1-[(1S)-1-isothiocyanato-2-methylpropyl]-3a-methyl-7-methylene-1H-indene

C16H25NS (263.170761)

Epipolasin A

(1aR,3aS,7S,7aS,7bR)-Decahydro-7-isothiocyanato-1,1,3a,7-tetramethyl-1H-cyclopropa[a]naphthalene

C16H25NS (263.170761)

1-Isothiocyanato-4-muurolene

C16H25NS (263.170761)

Axinythiocyanate A

C16H25NS (263.170761)

1-Isothiocyanatoaromadendrane

C16H25NS (263.170761)

7-isothiocyanato-7,8-dihydro-alpha-bisabolene

C16H25NS (263.170761)

OQJADHLOEAOIGC-UHFFFAOYSA-

C15H21NO3 (263.1521356)

Heitziamide B

C14H17NO4 (263.11575220000003)

MLS002701806

C11H13N5O3 (263.1018348)

3,7-Dihydro-3,3,10-trimethylpyrano[2,3-c]carbazole

C18H17NO (263.1310072)

Acanthomine A

C15H13N5 (263.11708980000003)

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),12,14,16,18-heptaene

C17H13NO2 (263.0946238)

Dioxypyramidon

Dioxoaminopyrine

C13H17N3O3 (263.12698520000004)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2708

7-Methyl-2-phenylquinoline-4-carboxylic acid

C17H13NO2 (263.0946238)

UNII-5ECE84LCQ8

C15H18FNO2 (263.13215)

6-Methoxy-2-morpholino-3-nitrobenzonitrile

C12H13N3O4 (263.0906018)

Maybridge3_001808

C16H13N3O (263.1058568)

4-fluoro-alpha-pyrrolidinohexanophenone

C16H22FNO (263.1685334)

3-(p-fluorobenzoyloxy)tropane

C15H18FNO2 (263.13215)

MELPERONE

C16H22FNO (263.1685334)

MMV688514

C16H13N3O (263.1058568)

4-thiocyanatoneopupukeanane

C16H25NS (263.170761)

Axisothiocyanate 2

C16H25NS (263.170761)

SCHEMBL1480812

C14H17NO4 (263.11575220000003)

5-isothiocyanatopupukeanane

C16H25NS (263.170761)

C15H21NO3

C15H21NO3 (263.1521356)

11-isothiocyano-7beta-H-eudesm-5-ene|11-isothiocyano-7betaH-eudesm-5-ene

C16H25NS (263.170761)

(S)-8-acetyl-4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline|N-acetyl-anhalonine|N-Acetylanhalomine

C14H17NO4 (263.11575220000003)

Me glycoside,Me ester,N-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

C10H17NO7 (263.1004972)

C16H25NS

C16H25NS (263.170761)

(-)-cavernothiocyanate|cavernothiocyanate

C16H25NS (263.170761)

(2R,5R,10S)-2-isothiocyanto-6-axene

C16H25NS (263.170761)

huperzine R

C15H21NO3 (263.1521356)

2-Decene-6,8-diynoic acid, 9CI-2-Phenylethenylamide,(Z-)|dec-1c-en-6,8-diinsaeure-cis-styrylamid

C18H17NO (263.1310072)

rel-(1S,3aS,4S,8aR)-4-isothiocyanato-3a,7-dimethyl-1,2,3,3a,4,5,6,8a-octahydro-1-(prop-2-yl)azulene|rel-4,5-epi-10-isothiocyanatoisodauc-6-ene

C16H25NS (263.170761)

4alpha-isothiocyanatogorgon-11-ene|4alpha-isothiocyanogorgon-11-ene

C16H25NS (263.170761)

N-Ac-9-(Methylsulfonyl)nonylamine

C12H25NO3S (263.155506)

9-thiocyanatopupukeanane

C16H25NS (263.170761)

(1R,2R,3R,5R,6S,7S)-2-Thiocyanatopupukeanane

(1R*,2R*,3R*,5R*,6S*,7S*)-2-Thiocyanatopupukeanane

C16H25NS (263.170761)

rel-(1S,2S,5S,6S,7R,8S)-13-isothiocyanatocubebane

C16H25NS (263.170761)

1-methyl-4-(1-methyl-2,5-dihydro-pyrrol-2-yl)-9H-beta-carboline|Dehydrobrevicollin

C17H17N3 (263.1422402)

(1S,4S,6S,7R)-4-thiocyanato-9-cadinene

(1S*,4S*,6S*,7R*)-4-thiocyanato-9-cadinene

C16H25NS (263.170761)

9-isothiocyanatopupukeanane

C16H25NS (263.170761)

(+/-)-debromodispacamide D

C11H13N5O3 (263.1018348)

(-)-Epipolasin A

C16H25NS (263.170761)

(4beta,7betaH)-12-Isothiocyanato-5-eudesmene

C16H25NS (263.170761)

scholarisine I

C17H13NO2 (263.0946238)

secuamamine D

C14H17NO4 (263.11575220000003)

divaricatine C

C15H21NO3 (263.1521356)

4,5,6,7-Tetrahydroxydecyl isothiocyanate

C11H21NO4S (263.1191226)

1-ethyl-5-(7-hydroxy-benzo[1,3]dioxol-5-yl)-piperidin-2-one|Campedin|campedine

C14H17NO4 (263.11575220000003)

Neplanocin F

C11H13N5O3 (263.1018348)

CHEMBL542095

C14H17NO4 (263.11575220000003)

AKOS018095219

C15H21NO3 (263.1521356)

farnesyl isothiocyanate

C16H25NS (263.170761)

10-isothiocyanato-11-axene|7-Isothiocyanato-11-oppositene

C16H25NS (263.170761)

Echiguanine A

C10H13N7O2 (263.1130678)

2,8-Decadiene-4,6-diynoic acid-2-Phenylethuylamide

C18H17NO (263.1310072)

C19H21N

C19H21N (263.16739060000003)

Halipanicine

C16H25NS (263.170761)

Gly Thr Ser

C9H17N3O6 (263.1117302)

Ser Thr Gly

C9H17N3O6 (263.1117302)

(S)-2-(2-(2-Aminoacetamido)-4-(methylthio)butanamido)acetic acid

C9H17N3O4S (263.0939722)

Ala Ser Ser

C9H17N3O6 (263.1117302)

ACMC-20mdoc

C9H17N3O6 (263.1117302)

Thr Ser Gly

C9H17N3O6 (263.1117302)

Ser Ser Ala

C9H17N3O6 (263.1117302)

ACMC-20n61e

C9H17N3O6 (263.1117302)

accanthomine A

C15H13N5 (263.11708980000003)

Nortriptyline

C19H21N (263.16739060000003)

N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents CONFIDENCE standard compound; INTERNAL_ID 1567 D049990 - Membrane Transport Modulators Nortriptyline (Desmethylamitriptyline), the main active metabolite of Amitriptyline, is a tricyclic antidepressant. Nortriptyline is a potent autophagy inhibitor and has anticancer effects[1][2][3]. N

Dioxypyramidon

Dioxoaminopyrine

C13H17N3O3 (263.12698520000004)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2708

3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole

NCGC00179930-02!3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole

C18H17NO (263.1310072)

Melperon

MELPERONE

C16H22FNO (263.1685334)

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C18H17NO (263.1310072)

protriptyline

C19H21N (263.16739060000003)

Desmethylmaprotiline

C19H21N (263.16739060000003)

2-thiocyanatopupukeanane [C16H25NS]

C16H25NS (263.170761)

5-isothiocyanato [C16H25N]

C16H25NS (263.170761)

Isothiocyanato-4-amorphene [C16H25NS]

C16H25NS (263.170761)

1-isothiocyanato [C16H25NS]

C16H25NS (263.170761)

beta-naphthyl anthranilate

naphthalen-2-yl 2-aminobenzoate

C17H13NO2 (263.0946238)

CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9953; ORIGINAL_PRECURSOR_SCAN_NO 9951 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9983; ORIGINAL_PRECURSOR_SCAN_NO 9981 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10003; ORIGINAL_PRECURSOR_SCAN_NO 10001 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10050 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10051

Girinimbine_major

C18H17NO (263.1310072)

Girinimbine

C18H17NO (263.1310072)

Meperidine N-oxide

C15H21NO3 (263.1521356)

p-Hydroxymeperidine

C15H21NO3 (263.1521356)

Ser Ala Ser

C9H17N3O6 (263.1117302)

Ser Gly Thr

C9H17N3O6 (263.1117302)

Gly Gly Met

C9H17N3O4S1 (263.0939722)

Ala Ala Cys

C9H17N3O4S1 (263.0939722)

Ala Cys Ala

C9H17N3O4S1 (263.0939722)

Met Gly Gly

C9H17N3O4S1 (263.0939722)

Gly Ser Thr

C9H17N3O6 (263.1117302)

Thr Gly Ser

C9H17N3O6 (263.1117302)

Cys Ala Ala

C9H17N3O4S1 (263.0939722)

Gly Met Gly

C9H17N3O4S1 (263.0939722)

Asn Met

C9H17N3O4S1 (263.0939722)

Met Asn

C9H17N3O4S1 (263.0939722)

Bisdesethylchloroquine

C14H18ClN3 (263.1189178)

Asn-Met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C9H17N3O4S (263.0939722)

Met-asn

2-(2-amino-3-carbamoylpropanamido)-4-(methylsulfanyl)butanoic acid

C9H17N3O4S (263.0939722)

Lansiumamide b

(2E)-N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.1310072)

girinimbin

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

C18H17NO (263.1310072)

N-Allyl-3,4-(methylenedioxy)benzamide

N-(heptan-4-yl)-2H-1,3-benzodioxole-5-carboxamide

C15H21NO3 (263.1521356)

FEMA 2767

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946238)

(-)-Neplanocin A

C11H13N5O3 (263.1018348)

Alcyopterosin B

C15H21NO3 (263.1521356)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-methylphenyl)methyl]-(9CI)

C18H17NO (263.1310072)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-methylphenyl)methyl]-(9CI)

C18H17NO (263.1310072)

(2R,3S)-3-(tert-Butoxycarbonyl)aMino-1,2-epoxy-4-phenylbutane

C15H21NO3 (263.1521356)

2-(2,2-Diethoxyethyl)-1H-isoindole-1,3(2H)-dione

C14H17NO4 (263.11575220000003)

Boc-Leu-chloromethylketone

C12H22ClNO3 (263.12881319999997)

(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride

C11H19Cl2N3 (263.09559540000004)

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE

C11H22BrNO (263.0884662)

1H-Indole-3-carboxaldehyde,7-ethyl-1-(phenylmethyl)-(9CI)

C18H17NO (263.1310072)

3-PHENYL-1-QUINOXALIN-2-YL-PROPYLAMINE

C17H17N3 (263.1422402)

1-(4-ISOPROPOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

C14H17NO4 (263.11575220000003)

ART-CHEM-BB B018081

C13H17N3OS (263.1092272)

ethyl 1-[4-(hydroxymethyl)phenyl]piperidine-4-carboxylate

C15H21NO3 (263.1521356)

4-HYDROXY-2,5-DIMETHYL-3-(MORPHOLINOMETHYL)-6-OXO-1,3-CYCLOHEXADIENE-1-CARBONITRILE

C13H17N3O3 (263.12698520000004)

N-Cbz- Piperidine-3-carboxylic acid

C14H17NO4 (263.11575220000003)

[2-(BENZYLAMINO-METHYL)-PHENYL]-METHANOL

C15H18ClNO (263.1076848)

2-Amino-N-(3-morpholin-4-ylpropyl)benzamide

C14H21N3O2 (263.1633686)

2-Isoproxypyridine-4-boronic acid pinacol ester

C14H22BNO3 (263.16926520000004)

Hydroxypethidine

ethyl 4-(3-hydroxyphenyl)-1-methylpiperidine-4-carboxylate

C15H21NO3 (263.1521356)

C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

1-CBZ-4-(2-HYDROXY-ETHYL)-PIPERIDINE

C15H21NO3 (263.1521356)

2-O-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)

1-Benzylpyrrolidine-3,4-dicarboxylic acid monomethyl ester

C14H17NO4 (263.11575220000003)

ART-CHEM-BB B018062

C13H17N3OS (263.1092272)

ART-CHEM-BB B018087

C13H17N3OS (263.1092272)

ART-CHEM-BB B018101

C13H17N3OS (263.1092272)

ART-CHEM-BB B018140

C13H17N3OS (263.1092272)

2-Isopropoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

C14H22BNO3 (263.16926520000004)

2-(2-formylphenoxy)-N-(oxolan-2-ylmethyl)acetamide

C14H17NO4 (263.11575220000003)

phenacyl 2-morpholin-4-ylacetate

C14H17NO4 (263.11575220000003)

TERT-BUTYL ((S)-1-((S)-OXIRAN-2-YL)-2-PHENYLETHYL)CARBAMATE

C15H21NO3 (263.1521356)

(s)-piperidine-1,3-dicarboxylic acid 1-benzyl ester

C14H17NO4 (263.11575220000003)

8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-METHYLAMINE

C14H21N3O2 (263.1633686)

N-Cbz-2-Piperidinecarboxylic acid

C14H17NO4 (263.11575220000003)

2-(NAPHTHALEN-1-YLAMINO)-BENZOIC ACID

C17H13NO2 (263.0946238)

METHYL 6-HYDROXY-7-(1-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C14H17NO4 (263.11575220000003)

1-(3-FLUOROPHENYL)IMIDAZOLE

C15H21NO3 (263.1521356)

3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride

C15H18ClNO (263.1076848)

8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H21N3O2 (263.1633686)

2-(6-Methylpyridin-2-yl)-1-(quinoxalin-6-yl)ethanone

C16H13N3O (263.1058568)

TERT-BUTYL 6-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906018)

(S)-1-Benzyl 3-Methyl pyrrolidine-1,3-dicarboxylate

C14H17NO4 (263.11575220000003)

Methyl 1-(4-methoxybenzyl)-5-oxo-3-pyrrolidinecarboxylate

C14H17NO4 (263.11575220000003)

Cbz-2-Methyl-D-proline

C14H17NO4 (263.11575220000003)

4-(benzylamino)quinazoline-6-carbaldehyde

C16H13N3O (263.1058568)

1,3-dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

C13H17N3O3 (263.12698520000004)

tert-butyl N-[(1S,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate

C15H21NO3 (263.1521356)

N,N-Diphenyl-1H-imidazole-1-carboxamide

C16H13N3O (263.1058568)

4-Quinolinecarboxylicacid, 2-phenyl-, hydrazide

C16H13N3O (263.1058568)

4,4,5,5-tetramethyl-2-(2-methyl-4-nitrophenyl)-1,3,2-dioxaborolane

C13H18BNO4 (263.1328818)

1-BENZYL 2-METHYL 2-METHYLPYRROLIDINE-1,2-DICARBOXYLATE

C14H17NO4 (263.11575220000003)

threo-N-Boc-D-phenylalanine epoxide

C15H21NO3 (263.1521356)

(8-benzyl-1,4-dioxa-8-azaspiro[4.5]decan-6-yl)methanol

C15H21NO3 (263.1521356)

3,4,5-trimethoxy-2-(methoxymethyl)cinnamonitrile

C14H17NO4 (263.11575220000003)

6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine

C14H21NO2Si (263.1341486)

TRANS-4-(1,1-DIMETHYLETHYLSULFONAMIDO)CYCLOHEXANECARBOXYLIC ACID

C11H21NO4S (263.1191226)

tert-butyl 1-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

C15H21NO3 (263.1521356)

1-N-ALLYL-3-PHENYL-2,3,4,5-TERAHYDRO-BENZO(D)AZEPINE

C19H21N (263.16739060000003)

5-Quinoxalinecarboxamide,N-(phenylmethyl)-(9CI)

C16H13N3O (263.1058568)

(S)-5-(4-(BENZYLOXY)BUTYL)MORPHOLIN-3-ONE

C15H21NO3 (263.1521356)

2-Methyl-2-propanyl (3R,4S)-3-hydroxy-4-phenyl-1-pyrrolidinecarbo xylate

C15H21NO3 (263.1521356)

1-PIPERAZINECARBOXYLIC ACID, 4-(2-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER

C14H21N3O2 (263.1633686)

2-p-tolyl-quinoline-4-carboxylic

C17H13NO2 (263.0946238)

4-BENZYLOXY-3-AMINO-A-[-BENZYL-N-(1-METHYL-2P-METHOXY PHENYL ETHER) AMINO-METHYL BENZYL ALCOHOL

C15H18ClNO (263.1076848)

N-(2-Aminoethyl)-4-morpholinecarboxamide oxalate

C9H17N3O6 (263.1117302)

5-AMINO-3-OXO-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBOXYLIC ACID

C14H21N3O2 (263.1633686)

n-n-valeryl-d-glucosamine

C11H21NO6 (263.13688060000004)

1-CBZ-4-(2-AMINOETHYL)PIPERAZINE

C14H21N3O2 (263.1633686)

4-(1-Adamantyl)aniline

C16H22ClN (263.1440682)

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BClNO2 (263.088431)

[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] acetate

C10H17NO7 (263.1004972)

N-Cbz-Piperidine-2-carboxylic acid

C14H17NO4 (263.11575220000003)

3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)

2-CHLORO-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

C13H15BClNO2 (263.088431)

1-benzyl 2-Methyl pyrrolidine-1,2-dicarboxylate

C14H17NO4 (263.11575220000003)

(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate

C10H17NO7 (263.1004972)

(d)-n-(benzyloxycarbonyl)pipecolic acid

C14H17NO4 (263.11575220000003)

(l)-n-(benzyloxycarbonyl)pipecolic acid

C14H17NO4 (263.11575220000003)

1-Benzyl-4-(4-methylphenyl)tetrahydropyridine

C19H21N (263.16739060000003)

tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

C15H21NO3 (263.1521356)

Undecanamide, 11-bromo-

C11H22BrNO (263.0884662)

N-(2-chloro-6-formylpyridin-3-yl)pivalamide

C13H17N3O3 (263.12698520000004)

Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate

C13H18BNO4 (263.1328818)

(S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate

C14H17NO4 (263.11575220000003)

((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYLTETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)METHANOL

C15H21NO3 (263.1521356)

tert-butyl 6-hydroxy-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

C15H21NO3 (263.1521356)

4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

C17H13NO2 (263.0946238)

4-Methyl-3-nitrophenylboronic acid pinacol ester

C13H18BNO4 (263.1328818)

4,4,5,5-tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane

C13H18BNO4 (263.1328818)

1-BOC-2,3-DIHYDRO-INDOLE-3-CARBOXYLIC ACID

C14H17NO4 (263.11575220000003)

1-CBZ-2-(2-HYDROXYETHYL)PIPERIDINE

C15H21NO3 (263.1521356)

3-(Triethoxysilyl)propyl thiocyanate

C10H21NO3SSi (263.1011356)

4,4,5,5-Tetramethyl-2-(2-methyl-3-nitrophenyl)-1,3,2-dioxaborolane

C13H18BNO4 (263.1328818)

4-Piperidinecarboxylicacid, 4-hydroxy-1-(phenylmethyl)-, ethyl ester

C15H21NO3 (263.1521356)

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)ACETAMIDE

C12H18BN3O3 (263.1441148)

2-Butoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C10H13BF3NO3 (263.0940534)

2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C10H13BF3NO3 (263.0940534)

Azido-PEG5-alcohol

C10H21N3O5 (263.1481136)

1-(6-METHYLPYRIDIN-2-YL)-2-(QUINOXALIN-6-YL)ETHANONE

C16H13N3O (263.1058568)

2-[3-(Benzyloxy)phenyl]ethanamine hydrochloride (1:1)

C15H18ClNO (263.1076848)

2-(1-(Benzyloxycarbonyl)pyrrolidin-2-yl)acetic acid

C14H17NO4 (263.11575220000003)

tert-butyl 7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate

C15H21NO3 (263.1521356)

Benzyl 1,4-dioxa-7-azaspiro[4.4]nonane-7-carboxylate

C14H17NO4 (263.11575220000003)

PIPERAZINE-1-CARBOXYLIC ACID (4-ISOPROPOXY-PHENYL)-AMIDE

C14H21N3O2 (263.1633686)

Ethyl (4-benzyl-2-morpholinyl)acetate

C15H21NO3 (263.1521356)

(3-(((1R,4R)-4-HYDROXYCYCLOHEXYL)CARBAMOYL)PHENYL)BORONIC ACID

C13H18BNO4 (263.1328818)

ART-CHEM-BB B018151

C13H17N3OS (263.1092272)

Indriline

C19H21N (263.16739060000003)

3-benzyl-7-cyano-2,3,4,5-tetrahydro-1h-benzodiazepine

C17H17N3 (263.1422402)

6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

C17H13NO2 (263.0946238)

METHYL 8-OXO-8-(PHENYLAMINO)OCTANOATE

C15H21NO3 (263.1521356)

ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

C14H17NO2S (263.0979942)

5-(Methoxycarbonyl)pyridine-3-boronic acid pinacol ester

C13H18BNO4 (263.1328818)

(S)-ETHYL 4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLATE

C14H17NO4 (263.11575220000003)

(3S)-Boc-3-aMino-4-phenyl-2-butanone

C15H21NO3 (263.1521356)

[1-(2-amino-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester

C14H21N3O2 (263.1633686)

1-PIPERIDINECARBOXYLIC ACID, 3-(2-PYRIMIDINYL)-, 1,1-DIMETHYLETHYL ESTER

C14H21N3O2 (263.1633686)

4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

C14H21N3O2 (263.1633686)

BENZYL (2-(PIPERAZIN-1-YL)ETHYL)CARBAMATE

C14H21N3O2 (263.1633686)

ETHYL 1-(2-HYDROXYMETHYLPHENYL)PIPERIDINE-4-CARBOXYLATE

C15H21NO3 (263.1521356)

(4-Oxo-4-phenyl-butyl)-carbamic acid tert-butylester

C15H21NO3 (263.1521356)

methyl 2-phenylquinoline-4-carboxylate

C17H13NO2 (263.0946238)

ETHYL 1-(4-(HYDROXYMETHYL)PHENYL)PIPERIDINE-3-CARBOXYLATE

C15H21NO3 (263.1521356)

tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1h)-carboxylate

C15H21NO3 (263.1521356)

4,4,5,5-tetramethyl-2-(3-methyl-4-nitrophenyl)-1,3,2-dioxaborolane

C13H18BNO4 (263.1328818)

2-ISOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

C14H22BNO3 (263.16926520000004)

4-ethyl-3-[(4-ethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

C13H17N3OS (263.1092272)

(2S,4S)-1-TERT-BUTYL 2-METHYL 4-CHLOROPYRROLIDINE-1,2-DICARBOXYLATE

C11H18ClNO4 (263.0924298)

1-(2-Methyl-2-propanyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carbo xylic acid

C12H13N3O4 (263.0906018)

tert-Butyl (3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbamate

C13H17N3O3 (263.12698520000004)

5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)

C14H14FNO3 (263.0957666)

1-(2,2-DIMETHOXY-ETHYL)-4-ETHYL-1H-INDOLE-2,3-DIONE

C14H17NO4 (263.11575220000003)

TERT-BUTYL 4-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906018)

N-(4-nitrophenyl)-2-piperidin-1-ylacetamide

C13H17N3O3 (263.12698520000004)

(R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate

C14H17NO4 (263.11575220000003)

b-Hydroxynaphthoic anilide

C17H13NO2 (263.0946238)

1-METHYL-3-(((1-METHYL-1H-PYRAZOL-4-YL)METHYL)CARBAMOYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

C11H13N5O3 (263.1018348)

2-(4-METHOXYPHENYL)-2-PHENYLETHYLAMINE HYDROCHLORIDE

C15H18ClNO (263.1076848)

2-Chloro-1-(2,2,4,7-tetramethyl-2H-quinolin-1-yl)-ethanone

C15H18ClNO (263.1076848)

ART-CHEM-BB B018084

C13H17N3OS (263.1092272)

ART-CHEM-BB B018145

C13H17N3OS (263.1092272)

ART-CHEM-BB B018137

C13H17N3OS (263.1092272)

ART-CHEM-BB B018148

C13H17N3OS (263.1092272)

ART-CHEM-BB B018162

C13H17N3OS (263.1092272)

1 2 3 4-TETRAHYDRO-9-ACRIDINECARBOXYLIC&

C14H17NO4 (263.11575220000003)

tert-butyl 3-amino-4-methoxyindazole-1-carboxylate

C13H17N3O3 (263.12698520000004)

DL-5-Benzoylamino-5-isopropyl-4-oxo-1,3-dioxane

C14H17NO4 (263.11575220000003)

6-AMINO-5-OXO-[1,4]DIAZEPANE-1-CARBOXYLICACIDBENZYLESTER

C13H17N3O3 (263.12698520000004)

2-Propoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C14H22BNO3 (263.16926520000004)

1-(3-Fluorophenyl)imidazoline-2-thione

C15H21NO3 (263.1521356)

2-Methyl-2-propanyl [1-(2-oxiranyl)-2-phenylethyl]carbamate

C15H21NO3 (263.1521356)

Metostilenol

C15H21NO3 (263.1521356)

3-Methoxyphenylboronic acid MIDA ester

C12H14BNO5 (263.09649840000003)

5-Isopropoxypyridine-3-boronic acid pinacol ester

C14H22BNO3 (263.16926520000004)

METHYL 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINATE

C13H18BNO4 (263.1328818)

(S)-1-(TERT-BUTOXYCARBONYL)INDOLINE-2-CARBOXYLIC ACID

C14H17NO4 (263.11575220000003)

2-(tert-Butoxycarbonyl)isoindoline-1-carboxylicacid

C14H17NO4 (263.11575220000003)

TETRAMETHYLAMMONIUMTRIACETOXYBOROHYDRIDE

C10H22BNO6 (263.1540102)

2-hydroxy-N-naphthalen-2-ylbenzamide

C17H13NO2 (263.0946238)

2-Propyl-4,5-diphenyloxazole

C18H17NO (263.1310072)

TERT-BUTYL 5-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906018)

2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C12H14BNO5 (263.09649840000003)

1-BENZYL 3-METHYL PYRROLIDINE-1,3-DICARBOXYLATE

C14H17NO4 (263.11575220000003)

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)

N-BOC-INDOLINE-7-CARBOXYLICACID

C14H17NO4 (263.11575220000003)

1-cbz-3-(2-hydroxy-ethyl)-piperidine

C15H21NO3 (263.1521356)

2,6-DI-TERT-BUTYL-4-THIOCYANATO-PHENOL

C15H21NOS (263.1343776)

4,5-DIMETHYL-2-FUROICACID

C15H21NO3 (263.1521356)

4-(trans-4-pentylcyclohexyl)-1-fluorobenzene

C16H19F2N (263.1485478)

2-(3-PHENOXY-PHENYL)-ETHYLAMINE

C15H18ClNO (263.1076848)

Benzoic acid,2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

C13H18BNO4 (263.1328818)

3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-OL

C14H17NO4 (263.11575220000003)

(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

C17H13NO2 (263.0946238)

tert-butyl 2-cyano-2-(5-nitropyridin-2-yl)acetate

C12H13N3O4 (263.0906018)

5-(TERT-BUTYL)-3,3-DIMETHYL-6-NITROBENZOFURAN-2(3H)-ONE

C14H17NO4 (263.11575220000003)

4-(3-Piperidin-1-ylpropoxy)Benzoic acid

C15H21NO3 (263.1521356)

tert-butyl 2-pyridin-2-ylpiperazine-1-carboxylate

C14H21N3O2 (263.1633686)

Cbz-Cyclolencine

C14H17NO4 (263.11575220000003)

Tetrahydrozoline nitrate

4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole mononitrate

C13H17N3O3 (263.12698520000004)

2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-5-carboxylic acid

C14H17NO4 (263.11575220000003)

1-(4-METHOXY-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID

C14H17NO4 (263.11575220000003)

N-Cbz-4-Piperidinecarboxylic acid

C14H17NO4 (263.11575220000003)

Methyl 4-[acetyl(butyl)amino]-3-methylbenzoate

C15H21NO3 (263.1521356)

Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester

C14H17NO4 (263.11575220000003)

Hexyl [(4-aminophenyl)(imino)methyl]carbamate

C14H21N3O2 (263.1633686)

Polybutenes

C12H17N5O2 (263.1382182)

(1R,2S)-cis-2-(Boc-aMino)-1,2,3,4-tetrahydro-1-naphthol

C15H21NO3 (263.1521356)

2-(Methoxycarbonyl)-4-pyridineboronic acid, pinacol ester

C13H18BNO4 (263.1328818)

{3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride

C15H18ClNO (263.1076848)

(1R,2R)-trans-2-(Boc-aMino)-1,2,3,4-tetrahydro-1-naphthol

C15H21NO3 (263.1521356)

4-Methyl-2-nitrophenylboronic acid, pinacol ester

C13H18BNO4 (263.1328818)

1-Propanone,3-(dimethylamino)-1-(2-naphthalenyl)-, hydrochloride (1:1)

C15H18ClNO (263.1076848)

BOC-D-FMK

C11H18FNO5 (263.116895)

1-methyl-5-nitro-2-Benzimidazolebutyric acid

C12H13N3O4 (263.0906018)

Ethyl 5-amino-1-(2-fluorobenzyl)-1H-pyrazole-3-carboxylate

C13H14FN3O2 (263.1069996)

1-[(TERT-BUTOXY)CARBONYL]-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID

C14H17NO4 (263.11575220000003)

1-O-benzyl 3-O-methyl 3-methylazetidine-1,3-dicarboxylate

C14H17NO4 (263.11575220000003)

TERT-BUTYL8-HYDROXY-4,5-DIHYDRO-1H-BENZO[C]AZEPINE-2(3H)-CARBOXYLATE

C15H21NO3 (263.1521356)

2-Propoxypyridine-3-boronic acid pinacol ester

C14H22BNO3 (263.16926520000004)

ART-CHEM-BB B018143

C13H17N3OS (263.1092272)

1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE

C11H19Cl2N3 (263.09559540000004)

(2S,3S)-1,2-Epoxy-3-(Boc-Amino)-4-Phenylbutane

C15H21NO3 (263.1521356)

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BClNO2 (263.088431)

1H-Benz[g]indole-3-carboxaldehyde,2-cyclopentyl-(9CI)

C18H17NO (263.1310072)

ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

C14H17NO4 (263.11575220000003)

ETHYL 2-(N-BENZOYLAMINOMETHYL)-3-OXOBUTYRATE

C14H17NO4 (263.11575220000003)

Ethyl 5-[(4-methylpiperazin-1-yl)-methyl]pyridine-2-carboxylate

C14H21N3O2 (263.1633686)

magnesium,azanide

C16H17MgNO (263.1160572)

1-Piperidinecarboxylic acid, 4-(Methylsulfonyl)-, 1,1-dimethylethyl ester

C11H21NO4S (263.1191226)

1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE

C15H21NO3 (263.1521356)

1-(4-ethoxybenzoyl)pyrrolidine-2-carboxylic acid

C14H17NO4 (263.11575220000003)

7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H21N3O2 (263.1633686)

TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

C15H21NO3 (263.1521356)

SU 4313

C18H17NO (263.1310072)

METHYL 6-HYDROXY-7-(2-METHYLALLYL)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C14H17NO4 (263.11575220000003)

[1-(3-amino-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester

C14H21N3O2 (263.1633686)

4-(diethylamino)benzenediazonium tetrafluoroborate

C10H14BF4N3 (263.1216842)

(R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid

C14H17NO4 (263.11575220000003)

(4-(((1R,4R)-4-HYDROXYCYCLOHEXYL)CARBAMOYL)PHENYL)BORONIC ACID

C13H18BNO4 (263.1328818)

1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid

C14H17NO4 (263.11575220000003)

4-Cyano-4-hexylbiphenyl

C19H21N (263.16739060000003)

(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetic acid

C13H17N3O3 (263.12698520000004)

4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

C15H13N5 (263.11708980000003)

buta-1,3-diene, styrene, 2-vinylpyridine

C19H21N (263.16739060000003)

N-(4-aminonaphthalen-1-yl)pyridine-4-carboxamide

C16H13N3O (263.1058568)

Filociclovir

C11H13N5O3 (263.1018348)

C254 - Anti-Infective Agent > C281 - Antiviral Agent

4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime

C17H13NO2 (263.0946238)

3-Hydroxy-4-(3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-piperidin-2-one

C10H17NO7 (263.1004972)

Pyridoxatin

C15H21NO3 (263.1521356)

A member of the class of dihydroxypyridines that is 1,4-dihydroxypyridin-2-one carrying an additional 6-ethenyl-2,4-dimethylcyclohexyl substituent at position 3. Pyridoxatin is a MMP-2 (Gelatinase A) inhibitor with antibiotic and anticancer properties. Also indicated to be a lipid peroxidation and DNA synthesis inhibitor as well as a free radical scavenger.

Benzoic acid (1H-indol-3-ylmethylene)-hydrazide

C16H13N3O (263.1058568)

H-Gly-Gly-Met-OH

C9H17N3O4S (263.0939722)

H-Gly-met-gly-OH

C9H17N3O4S (263.0939722)

H-Met-gly-gly-OH

C9H17N3O4S (263.0939722)

1-benzyl-3-pyridin-3-yl-1H-pyrazole-4-carbaldehyde

C16H13N3O (263.1058568)

Triphenylsulfonium

C18H15S+ (263.089441)

5-Methoxy-3,6-diphenyl-1,2,4-triazine

C16H13N3O (263.1058568)

N-methyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine

C15H13N5 (263.11708980000003)

2-[3-(4-Cyanoanilino)-1-(dimethylamino)-2-propenylidene]malononitrile

C15H13N5 (263.11708980000003)

8-(Pyrimidin-2-ylamino)naphthalene-2-carboximidamide

C15H13N5 (263.11708980000003)

Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylate

C14H21N3O2 (263.1633686)

Thiocoumarin

C14H17NO2S (263.0979942)

(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)phenethyl)guanidine

C12H18BN3O3 (263.1441148)

CID 131704233

C10H24CuN4 (263.12968539999997)

Olaquindox

C12H13N3O4 (263.0906018)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

4-(5-Phenyl-1,2-oxazol-3-yl)benzenecarboximidamide

C16H13N3O (263.1058568)

Abscisin II

C15H19O4- (263.1283274)

(S)-2-trans-abscisate

C15H19O4- (263.1283274)

N(2)-phenylacetyl-L-glutaminate

C13H15N2O4- (263.103177)

An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-phenylacetyl-L-glutamine; major species at pH 7.3.

Dimethylallyl-phlorisobutyrophenone

C15H19O4- (263.1283274)

beta-L-arabinofuranosyl-(2S,4S)-4-hydroxyproline

C10H17NO7 (263.1004972)

4-O-acetyl-N-acetylmannosamine

C10H17NO7 (263.1004972)

pentalenolactone D(1-)

C15H19O4- (263.1283274)

A monocarboxylic acid anion that is the conjugate base of pentalenolactone D, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(1S,4aR,9aR)-1,8,8-trimethyl-3-oxo-1,4,4a,6a,7,9-hexahydropentaleno[6a,1-c]pyran-5-carboxylate

C15H19O4- (263.1283274)

2-trans-Abscisate

C15H19O4- (263.1283274)

Creatine riboside

C9H17N3O6 (263.1117302)

[2-(4-Amino-3-hydroxybutanoyl)oxy-3-carboxypropyl]-trimethylazanium

C11H23N2O5+ (263.1606888)

2-Tert-butyl-6,7-dimethoxy-3,1-benzoxazin-4-one

C14H17NO4 (263.11575220000003)

2-(Octanoylamino)benzoic acid

C15H21NO3 (263.1521356)

2-cis-abscisate

C15H19O4- (263.1283274)

1-(3,4-Dimethoxyphenyl)-1-cyclohexanecarboxamide

C15H21NO3 (263.1521356)

(3,5-Dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone

C11H13N5O3 (263.1018348)

H-Met-Asn-OH

C9H17N3O4S (263.0939722)

N(6)-L-Homocysteinyl-L-lysine

C10H21N3O3S (263.13035560000003)

An N(6)-acyl-L-lysine derivative in which the acyl group is L-homocysteinyl.

5-Methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione

C14H21N3S (263.1456106)

Ala-Ala-Cys

C9H17N3O4S (263.0939722)

N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide

C14H17NO4 (263.11575220000003)

(1,4,8,11-Tetraazacyclotetradecane)copper(2+)

C10H24CuN4+2 (263.12968539999997)

neopentalenolactone D(1-)

C15H19O4- (263.1283274)

A monocarboxylic acid anion that is the conjugate base of neopentalenolactone D, obtained by deprotonation of the carboxy group; major species at pH 7.3.

4-[(2-Ethyl-1-oxobutyl)amino]benzoic acid ethyl ester

C15H21NO3 (263.1521356)

N6-ethyl-N4-propan-2-yl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine

C10H17N9 (263.1606842)

6-(4-Morpholinyl)naphthalene-2,3-dicarbonitrile

C16H13N3O (263.1058568)

2-(3-Methylphenoxy)acetic acid (1-methyl-4-piperidinyl) ester

C15H21NO3 (263.1521356)

6-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoate

C16H23O3- (263.16471079999997)

1-butyl-3-[(E)-(2,5-dimethylphenyl)methylideneamino]thiourea

C14H21N3S (263.1456106)

Thr-Ser-Gly

C9H17N3O6 (263.1117302)

Ser-Gly-Thr

C9H17N3O6 (263.1117302)

Thr-Gly-Ser

C9H17N3O6 (263.1117302)

Gly-Ser-Thr

C9H17N3O6 (263.1117302)

Ala-Cys-Ala

C9H17N3O4S (263.0939722)

Asparaginyl-Methionine

C9H17N3O4S (263.0939722)

(3Z)-dodec-3-en-1-yl sulfate

C12H23O4S- (263.1316978)

An organosulfate oxoanion that is the conjugate base of (3Z)-dodec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

2-chloro-N,N-dipropyl-4-quinazolinamine

C14H18ClN3 (263.1189178)

4-tert-butyl-2-{(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl}-1,3-thiazole

C13H17N3OS (263.1092272)

(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile

C16H13N3O (263.1058568)

(R)-2-trans-abscisate

C15H19O4- (263.1283274)

Ser-Thr-Gly

C9H17N3O6 (263.1117302)

Ser-Ala-Ser

C9H17N3O6 (263.1117302)

Cys-Ala-Ala

C9H17N3O4S (263.0939722)

Gly-Thr-Ser

C9H17N3O6 (263.1117302)

Ala-Ser-Ser

C9H17N3O6 (263.1117302)

Ser-Ser-Ala

C9H17N3O6 (263.1117302)

(3R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxypentanoate

C11H19O7- (263.11307239999996)

(3S,4R)-4-[(2S,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxypentanoate

C11H19O7- (263.11307239999996)

Benzylmethylamino-1,2-bis(methoxycarbonyl)ethylene

C14H17NO4 (263.11575220000003)

1-Benzyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

C14H25NSi2 (263.15254500000003)

N-(1-Cyclopropylethyl)-2-methoxyaniline, TMS derivative

C15H25NOSi (263.170532)

8-Methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, TMS derivative

C14H21NO2Si (263.1341486)

1-(4-Chlorobutyl)-2,2,6,6-tetramethyl-2,6-disilapiperidine

C11H26ClNSi2 (263.1292226)

N-(Benzylidene)bis(trimethylsilyl)methylamine

C14H25NSi2 (263.15254500000003)

(1S)-N-(1-Phenylethyl)-3-acetoxy-2,2-dimethylpropanamide

C15H21NO3 (263.1521356)

(4S)-1-Benzyl-4-((E)-styryl)-2-azetidinone

C18H17NO (263.1310072)

5-Acetyl-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

C10H18NO5P (263.09225480000003)

N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide

C15H21NO3 (263.1521356)

EMDP

2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline

C19H21N (263.16739060000003)

methionylasparagine

C9H17N3O4S (263.0939722)

7-[3-(ethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

C15H13N5 (263.11708980000003)

N-(N-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamimidoyl)-N-methylglycine

C9H17N3O6 (263.1117302)

(+)-abscisate

C15H19O4 (263.1283274)

An abscisic acid anion derived from (+)-abscisic acid.

4-O-(beta-L-Araf)-cis-L-Hyp zwitterion

C10H17NO7 (263.1004972)

An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(beta-L-Araf)-cis-L-Hyp.

Dioxoaminopyrine

C13H17N3O3 (263.12698520000004)

A monocarboxylic acid amide that is N,N-dimethyl-2-oxoacetamide substituted by a 2-acetyl-2-methyl-1-phenylhydrazinyl group at position 2. It is a metabolite of the drug aminopyrine.

NA-PABA 8:0

C15H21NO3 (263.1521356)

NA-Phe 6:0

C15H21NO3 (263.1521356)

Gly-Gly-Met

C9H17N3O4S (263.0939722)

Gly-Met-Gly

C9H17N3O4S (263.0939722)

Met-Gly-Gly

C9H17N3O4S (263.0939722)

RV01

C17H13NO2 (263.0946238)

RV01 is an analogue of resveratrol, inhibits DNA damage, reduces acetaldehyde dehydrogenase 2 (ALDH2) mRNA expression induced by ethanol, and exhibits hydroxyl radical scavenging activity[1]. RV01 decreases iNOS expression, with anti-neuroinflammatory activity[2].