Exact Mass: 259.1296

Norbelladine

A phenethylamine alkaloid that is tyramine in which one of the amino hydrogens has been replaced by a 3,4-dihydroxybenzyl group.

Platydesmine

(.+/-.)-Platydesmine

norzolmitripan

(4R)-4-{[3-(2-aminoethyl)-1H-indol-5-yl]methyl}-4,5-dihydro-1,3-oxazol-2-ol

norzolmitripan is a metabolite of zolmitriptan. Zolmitriptan is a selective serotonin receptor agonist of the 1B and 1D subtypes. It is a triptan, used in the acute treatment of migraine attacks with or without aura and cluster headaches. Zolmitriptan is marketed by AstraZeneca with the brand names Zomig, Zomigon (Argentina, Canada & Greece), AscoTop (Germany) and Zomigoro (France). In 2008, Zomig generated nearly $154 million in sales. (Wikipedia)

Ilepcimide

3-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

Oxypyrithiamine; 1-(4-Hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium

Malatyamine

3-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one

Ribalinine

(+)-(R)-Ribalinine

Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

3alpha-p-Hydroxybenzoyloxytrop-6-en|4-hydroxy-benzoic acid trop-6-en-3-yl ester

Milbemycin alpha15|millaurine

(-)-(3R)-geibalansine|(-)-(R)-geibalansine|(-)-R-geibalansine

3-(5-Hydroxy-[2]piperidylmethyl)-3H-chinazolin-4-on|3-(5-hydroxy-[2]piperidylmethyl)-3H-quinazolin-4-one

(+/-)-4-Hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one|2,3,4,6-Tetrahydro-4-hydroxy-2,2,6-trimethyl-5H-pyrano[3,2-c]quinolin-5-one,|4-hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one

(+/-)-4-Hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one|2,3,4,6-Tetrahydro-4-hydroxy-2,2,6-trimethyl-5H-pyrano[3,2-c]quinolin-5-one,|4-hydroxy-2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-pyrano<3,2-c>quinolin-5-one

N-demethyl-8-methoxyifflaiamine

(2R)-2-[ (1E,3E)-hexa-1,3-dien-1-yl]-2,6-dimethylfuro[3,2-c]pyridine-3,4(2H,5H)-dione|huaspenone D

5-methoxymethyl-1-[2-(4-hydroxyphenyl)-ethyl]-1h-pyrrole-2-carbaldehyde

Oligophylicine

millaurine A

(4-oxo-2-propylquinolin-1(4h)-yl)methyl acetate

C15H17NO3

3,4-Dimethoxydihydrocinnamoylpyrrole

CHEMBL21622

psi-Ribalinine

Z-Antiepilepsirine

(2Z)-3-(1,3-dioxaindan-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

(Z)-3-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one is a natural product found in Macropiper, Piper nigrum, and Piper capense with data available.

RIBALININE

NCGC00160238-01!RIBALININE

C15H17NO3_4,6-Octadienoic acid, 3-[(4-formylphenyl)amino]-, (4E,6E)

NCGC00381082-01_C15H17NO3_4,6-Octadienoic acid, 3-[(4-formylphenyl)amino]-, (4E,6E)-

Triphenylmethanamine

4-(8-HYDROXY-1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-BENZONITRILE

ethyl 6-ethoxy-2-methylquinoline-3-carboxylate

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOINDOLIN-1-ONE

Methyl 6-(dimethylamino)-4-methoxy-2-naphthoate

3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile

1H-Pyrrolizine-7a(5H)-carboxylic acid, tetrahydro-3-oxo-, phenylmethyl ester

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

4-Methyl-N,N-diphenylaniline

Ilepcimide

C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

4-[cyclopropylmethyl(propyl)amino]-2-nitrobenzonitrile

5-[cyclopropylmethyl(propyl)amino]-2-nitrobenzonitrile

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

2,6-di(4-methylphenyl)pyridine

(R)-1-(TERT-BUTOXYCARBONYL)-3,3-DIMETHYL-1,3-AZASILOLIDINE-5-CARBOXYLIC ACID

C11H21NO4Si (259.124)

3-Cyano-5-methoxyphenylboronic acid, pinacol ester

2-[(5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO]BENZOICACID

(4-HYDROXY-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER

ETHYL 5-AMINO-1-PHENETHYLPYRAZOLE-4-CARBOXYLATE

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETONITRILE

(S)-2-(6-METHOXYNAPHTHALEN-2-YL)PROPYL CARBAMATE

TERT-BUTYL 2-CYANO-7,8-DIHYDRO-1,6-NAPHTHYRIDINE-6(5H)-CARBOXYLATE

ALPHA-(4-BIPHENYLYL)BENZYLAMINE

1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-3-carboxylic acid

2-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

C16H18FNO (259.1372)

Nepafenac D5

C15H9D5N2O2 (259.1369)

ethyl 1-(2-amino-5-methylphenyl)-5-methyl-1H-imidazole-4-carboxylate

N-(P-TOLYL)-[1,1-BIPHENYL]-4-AMINE

3-AMINO-3-(2-ETHOXYNAPHTHALEN-1-YL)-PROPIONIC ACID

Benzyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate

5-Ethyl-7-methyl-5H-benzo[b]carbazole

1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylic acid

3-methyl-N,N-diphenylaniline

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

1-(4-DIMETHYLAMINO-2-HYDROXY-6-METHYL-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-HYDROXY-6-METHYL-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

Benzenemethanamine, N,N-diphenyl-

2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile

(PHENOXYACETYL)AMINO]ACETICACID

4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

1,3,8-Triazaspiro[4.5]decane-2,4-dione,8-(phenylmethyl)-

2-Chloro-4-isopropylamino-6-(3-methoxypropylamino)-1,3,5-triazine

C10H18ClN5O (259.12)

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile

1-ISOTHIOCYANATO-4-(TRANS-4-PROPYL-

C16H21NS (259.1395)

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

3-(4-METHOXYPHENYL)-5-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE

N-hydroxy-5-(naphthalen-2-yloxy)pentanamide

4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)aniline

C12H16F3N3 (259.1296)

4-(4-ETHYLPIPERAZIN-1-YL)-2-FLUOROANILINE HYDROCHLORIDE

C12H19ClFN3 (259.1251)

Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

Benzyl 4-amino-4-cyanopiperidine-1-carboxylate

2,3-Dihydro-1H-Isoindol-1-one-4-boronic acid pinacol ester

3-acetyl-7-diethylamino-chromen-2-one

4-[(3,3-dimethyl-5-oxocyclohexylidene)amino]benzoic acid

UAA crosslinker 1

C9H17N5O4 (259.128)

Methyl tripropanone oxime silane

C10H21N3O3Si (259.1352)

3-Hydroxy agomelatine

3-Hydroxy agomelatine is a metabolite of Agomelatine. 3-Hydroxy agomelatine is a 5-HT2C receptor antagonist with an IC50 of 3.2 μM and a Ki of 1.8 μM[1].

1-BOC-5-METHYL-3-FORMYLINDOLE

1-BOC-6-METHYL-3-FORMYLINDOLE

1-BOC-7-METHYL-3-FORMYLINDOLE

4-(2,4-DIMETHYLPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID

2-carboethoxy-4-methoxy-1,6,7,8-tetrahydrocyclopent[g]indole

Benzyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

ethyl 1-(4-aminophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate

2H-1-Benzopyran-2-one, 6-methyl-4-(4-morpholinylmethyl)-

Myosin inhibitor

tert-butyl 2-(1H-indol-3-ylmethylene)hydrazinecarboxylate

1-[(2R)-1-hydroxy-4-phenylbutan-2-yl]-1H-imidazole-4-carboxamide

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-3-methylbutyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S,2S)-1-carboxylato-2-methylbutyl]amino}-5-oxopentanoate

L-Leucyl-L-glutamate

L-Isoleucyl-L-glutamate

N8-Acetylspermidine dihydrochloride

Acetamide, N-(4-((3-aminopropyl)amino)butyl)-, dihydrochloride

C9H23Cl2N3O (259.1218)

N8-Acetylspermidine dihydrochloride is a polyamine.

4-Hydroxy-3-piperidin-1-ylmethyl-chromen-2-one

2-[(3-Fluorophenyl)methyl-(phenylmethyl)amino]ethanol

C16H18FNO (259.1372)

N-[4-[(E)-N-acetamido-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide

N-[(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-pyridinecarboxamide

2-[(1S)-8-Ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid

gamma-Glu-Leu(1-)

C11H19N2O5 (259.1294)

A peptide anion that is the conjugate base of gamma-Glu-Leu, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.

norzolmitripan

(3Z)-ravenic acid