Exact Mass: 265.1314
Exact Mass Matches: 265.1314
Found 162 metabolites which its exact mass value is equals to given mass value 265.1314,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Benzyloxycarbonyl-L-leucine
N-benzyloxycarbonyl-L-leucine is a L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom. It is a carbamate ester and a L-leucine derivative. It is a conjugate acid of a N-benzyloxycarbonyl-L-leucinate. Benzyloxycarbonyl-L-leucine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2018-66-8 (retrieved 2024-09-09) (CAS RN: 2018-66-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Anisomycin
An antibiotic isolated from various Streptomyces species. It interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic relative retention time with respect to 9-anthracene Carboxylic Acid is 0.392 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.387 Anisomycin is a potent protein synthesis inhibitor which interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system[1]. Anisomycin is a JNK activator, which increases phospho-JNK[2][3]. Anisomycin is a bacterial antibiotic[4].
(2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium
3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-
Dilopetine
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
Nicotredole
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
7-amino-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
Alachlor OA
CONFIDENCE standard compound; EAWAG_UCHEM_ID 100 CONFIDENCE standard compound; INTERNAL_ID 2028 INTERNAL_ID 2028; CONFIDENCE standard compound
Acetochlor OA
CONFIDENCE standard compound; EAWAG_UCHEM_ID 102 EAWAG_UCHEM_ID 102; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2029
4alpha-hydroxy-15alpha-methoxy-[4,15]-dihydroallosecurinine
2-Isopropyl-9-methoxy-1,2a,5-triaza-2aH-cyclopenta[cd]phenalene
N,N-dihydroxyhexahomomethionine
An N,N-dihydroxy-alpha-amino acid having a 9-thiadecyl substituent at the 2-position.
CGA62826 (2-[2,6-dimethylphenyl)-methoxyacetylamino]propionic acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3233
6-N,4-diphenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-ISOINDOL-2-YL)-4-METHYL-PENTANOIC ACID
4-amino-2-[2,5,5-trimethyl-[1,3]dioxan-2-yl]-benzoic acid
N-Benzyl-N-(tert-butoxycarbonyl)glycine
2-(Benzyl(tert-butoxycarbonyl)amino)acetic acid is a Glycine (HY-Y0966) derivative[1].
6-(2,6-Dimethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate
(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-PHENYLPROPANOIC ACID
3-(TERT-BUTYL)-1-(P-TOLYL)-1H-PYRAZOL-5-AMINE HYDROCHLORIDE
3-(3-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL)PROPANOIC ACID
1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid
methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
3-(5-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
3-(3-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
4-[Methyl-(2-Methyl-quinazolin-4-yl)-amino]-phenol
(5-(Cyclohexylcarbamoyl)-2-fluorophenyl)boronic acid
3-amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
alfa-[[(1,1-dimethylethoxy)carbonyl]amino]-benzenacetic acid methyl ester
(3-(Cyclohexylcarbamoyl)-4-fluorophenyl)boronic acid
(3-(Cyclohexylcarbamoyl)-5-fluorophenyl)boronic acid
[2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
[2-(3-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID
2-((TERT-BUTOXYCARBONYL)AMINO)-3,5-DIMETHYLBENZOIC ACID
4-(((TERT-BUTOXYCARBONYL)(METHYL)AMINO)METHYL)BENZOIC ACID
5,8-Dimethoxy-1,2,3,4-tetrhydro-isoquinoline-3-carboxylic acid ethyl ester
(4-(Cyclohexylcarbamoyl)-3-fluorophenyl)boronic acid
(S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid
[(2S,3S,5R)-3-amino-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
3-METHOXY-4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZALDEHYDE
9-benzyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride
Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-(dodecylphenoxy)-, sodium salt
METHYL 4-((TERT-BUTOXYCARBONYLAMINO)METHYL)BENZOATE
METHYL 2-AMINO-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
2-CHLORO-1-(2,2,4,6-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
(1R,4R)-4-[(4-AMino-cyclohexylaMino)-Methyl]-benzonitrile hydrochloride
2-{[(Piperidin-2-ylMethyl)-aMino]-Methyl}-benzonitrile hydrochloride
3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate
(5R)-5-(4-Methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine
3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-
7-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-
(1R,4S,7AS)-1-(1-Formylprop-1-EN-1-YL)-4-methoxy-2,4,5,6,7,7A-hexahydro-1H-isoindole-3-carboxylic acid
(2S)-2-(dihydroxyamino)-10-(methylsulfanyl)decanoic acid
3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
2-methyl-N-(3-methylphenyl)-3-imidazo[1,2-a]pyridinecarboxamide
N-[(1E,2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]pyridine-3-carbohydrazide
2-methyl-5-oxo-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile
Alachlor OXA
An oxo monocarboxylic acid that is oxoacetic acid substituted by a (2,6-diethylphenyl)(methoxymethyl)amino group at position 2. It is a metabolite of the herbicide alachlor.
Acetochlor OXA
A monocarboxylic acid that is oxoacetic acid substituted by a (ethoxymethyl)(2-ethyl-6-methylphenyl)amino group at position 2. It is a metabolite of acetochlor.
LSN2463359
LSN2463359 is positive allosteric modulator of metabotropic glutamate 5 (mGlu5). LSN2463359 attenuates aspects of the behavioral response to administration of the competitive NMDA receptor antagonist. LSN2463359 selectively attenuates reversal learning deficits observed in the neurodevelopmental MAM E17 model[1]. LSN2463359 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
