Exact Mass: 241.088493
Exact Mass Matches: 241.088493
Found 500 metabolites which its exact mass value is equals to given mass value 241.088493,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tetrahydrobiopterin
C9H15N5O3 (241.11748400000002)
Tetrahydrobiopterin (CAS: 17528-72-2), also known as BH4, is an essential cofactor in the synthesis of neurotransmitters and nitric oxide (PMID: 16946131). In fact, it is used by all three human nitric-oxide synthases (NOS) eNOS, nNOS, and iNOS as well as the enzyme glyceryl-ether monooxygenase. It is also essential in the conversion of phenylalanine into tyrosine by the enzyme phenylalanine-4-hydroxylase; the conversion of tyrosine into L-dopa by the enzyme tyrosine hydroxylase; and the conversion of tryptophan into 5-hydroxytryptophan via tryptophan hydroxylase. Specifically, tetrahydrobiopterin is a cofactor for tryptophan 5-hydroxylase 1, tyrosine 3-monooxygenase, and phenylalanine hydroxylase, all of which are essential for the formation of the neurotransmitters dopamine, noradrenaline, and adrenaline. Tetrahydrobiopterin has been proposed to be involved in the promotion of neurotransmitter release in the brain and the regulation of human melanogenesis. A defect in BH4 production and/or a defect in the enzyme dihydropteridine reductase (DHPR) causes phenylketonuria type IV, as well as dopa-responsive dystonias. BH4 is also implicated in Parkinsons disease, Alzheimers disease, and depression. Tetrahydrobiopterin is present in probably every cell or tissue of higher animals. On the other hand, most bacteria, fungi and plants do not synthesize tetrahydrobiopterin (Wikipedia). A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C26170 - Protective Agent > C275 - Antioxidant Tetrahydrobiopterin ((Rac)-Sapropterin) is a cofactor of the aromatic amino acid hydroxylases enzymes and also acts as an essential cofactor for all nitric oxide synthase (NOS) isoforms.
Mefenamic acid
Mefenamic acid is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory agent with analgesic, anti-inflammatory, and antipyretic properties. It is an inhibitor of cyclooxygenase. [PubChem]Mefenamic acid binds the prostaglandin synthetase receptors COX-1 and COX-2, inhibiting the action of prostaglandin synthetase. As these receptors have a role as a major mediator of inflammation and/or a role for prostanoid signaling in activity-dependent plasticity, the symptoms of pain are temporarily reduced. CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10159; ORIGINAL_PRECURSOR_SCAN_NO 10158 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10220; ORIGINAL_PRECURSOR_SCAN_NO 10219 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10207; ORIGINAL_PRECURSOR_SCAN_NO 10204 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10231; ORIGINAL_PRECURSOR_SCAN_NO 10228 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10194; ORIGINAL_PRECURSOR_SCAN_NO 10192 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10244; ORIGINAL_PRECURSOR_SCAN_NO 10242 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5516; ORIGINAL_PRECURSOR_SCAN_NO 5514 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5591; ORIGINAL_PRECURSOR_SCAN_NO 5590 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5509; ORIGINAL_PRECURSOR_SCAN_NO 5507 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5490; ORIGINAL_PRECURSOR_SCAN_NO 5489 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5522; ORIGINAL_PRECURSOR_SCAN_NO 5520 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5497; ORIGINAL_PRECURSOR_SCAN_NO 5493 M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 208 EAWAG_UCHEM_ID 208; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1151 CONFIDENCE standard compound; INTERNAL_ID 2351 CONFIDENCE standard compound; INTERNAL_ID 8570 CONFIDENCE standard compound; INTERNAL_ID 4094 D000893 - Anti-Inflammatory Agents KEIO_ID M089; [MS2] KO009073 D004791 - Enzyme Inhibitors KEIO_ID M089
5-Methyldeoxycytidine
5-Methyldeoxycytidine is a dinucleotide. Methylation of cytosine-guanine dinucleotide sequences (CpG dinucleotides) catalyzed by DNA methyltransferase, particularly in the 5′-promoter regions of mammalian genes, forms 5-methyldeoxycytidine (5-mdc) whose levels may regulate gene expression. Levels of 5-mdc and the expression of nm23-H1 (an anti-metastatic gene identified in and human cancer lines) are highly correlated with human hepatoma cells with different invasion activities. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. The levels of 5-mdc in the urine of patients with breast cancer is not significantly different than controls. (PMID: 17044778, 17264127, 16799933) [HMDB] 5-Methyldeoxycytidine is a dinucleotide. Methylation of cytosine-guanine dinucleotide sequences (CpG dinucleotides) catalyzed by DNA methyltransferase, particularly in the 5′-promoter regions of mammalian genes, forms 5-methyldeoxycytidine (5-mdc) whose levels may regulate gene expression. Levels of 5-mdc and the expression of nm23-H1 (an anti-metastatic gene identified in and human cancer lines) are highly correlated with human hepatoma cells with different invasion activities. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. The levels of 5-mdc in the urine of patients with breast cancer is not significantly different than controls. (PMID: 17044778, 17264127, 16799933). 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation[1][2]. 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation[1][2].
Moxonidine
Moxonidine (INN) is a new generation centrally acting antihypertensive drug licensed for the treatment of mild to moderate essential hypertension. It may have a role when thiazides, beta-blockers, ACE inhibitors and calcium channel blockers are not appropriate or have failed to control blood pressure. In addition, it demonstrates favourable effects on parameters of the insulin resistance syndrome, apparently independent of blood pressure reduction. It is manufactured by Solvay Pharmaceuticals under the brand name Physiotens. Moxonidine is a selective agonist at the imidazoline receptor subtype 1 (I1). This receptor subtype is found in both the rostral ventro-lateral pressor and ventromedial depressor areas of the medulla oblongata. Moxonidine therefore causes a decrease in sympathetic nervous system activity and, therefore, a decrease in blood pressure. C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
N-Benzoylanthranilic acid
N-Benzoylanthranilic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
N-Methylflindersine
N-Methylflindersine is an oxacycle, an organic heterotricyclic compound and an organonitrogen heterocyclic compound. N-Methylflindersine is a natural product found in Zanthoxylum beecheyanum, Melicope denhamii, and other organisms with data available. N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1]. N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1].
1,3-dihydroxy-N-methylacridone
1,3-dihydroxy-n-methylacridone is a member of the class of compounds known as acridones. Acridones are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety. 1,3-dihydroxy-n-methylacridone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,3-dihydroxy-n-methylacridone can be found in a number of food items such as canada blueberry, italian oregano, cashew nut, and pepper (c. annuum), which makes 1,3-dihydroxy-n-methylacridone a potential biomarker for the consumption of these food products.
6-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone
2-Amino-6-[(1S,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridine-4(3H)-one
C9H15N5O3 (241.11748400000002)
2-(Ethylsulfinylmethyl)phenyl methylcarbamate
Ethiofencarb metabolite. Ethiofencarb metabolite
Methocarbamol
C11H15NO5 (241.09501799999998)
Methocarbamol is only found in individuals that have used or taken this drug. It is a centrally acting muscle relaxant whose mode of action has not been established. It is used as an adjunct in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1206)The mechanism of action of methocarbamol in humans has not been established, but may be due to central nervous system depression. It has no direct action on the contractile mechanism of striated muscle, the motor end plate or the nerve fiber. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents
Koeniginequinone A
Koeniginequinone A is found in herbs and spices. Koeniginequinone A is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree
Schinifoline
Alkaloid from roots of Zanthoxylum simulans (Szechuan pepper). Schinifoline is found in herbs and spices and fruits. Schinifoline is found in fruits. Schinifoline is an alkaloid from roots of Zanthoxylum simulans (Szechuan pepper).
N-[2-(4-Hydroxyphenyl)ethyl]benzamide
N-[2-(4-Hydroxyphenyl)ethyl]benzamide is found in pomes. N-[2-(4-Hydroxyphenyl)ethyl]benzamide is an alkaloid from seeds of the Mexican apple (Casimiroa edulis
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is a constituent of wheat and sweet corn. Constituent of wheat and sweet corn. 2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products and fats and oils.
Mukonidine
Mukonidine is found in herbs and spices. Mukonidine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree
2-(4-Methyl-5-thiazolyl)ethyl hexanoate
2-(4-Methyl-5-thiazolyl)ethyl hexanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is a constituent of sweet corn (Zea mays). Constituent of sweet corn (Zea mays). 2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products, fats and oils, and corn.
2-Phenylethyl 2-aminobenzoate
2-Phenylethyl 2-aminobenzoate is a flavouring ingredient. Flavouring ingredient
3'-Amino-3'-deoxythimidine
3-Amino-3-deoxythimidine is a metabolite of zidovudine. Zidovudine or azidothymidine (AZT) (also called ZDV) is a nucleoside analog reverse-transcriptase inhibitor (NRTI), a type of antiretroviral drug used for the successful treatment of HIV/AIDS infectiousness. It is a therapeutic analog of thymidine. AZT is the first U.S. government-approved treatment for HIV therapy, prescribed under the names Retrovir and Retrovis. (Wikipedia)
(S)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid
1-(10H-Phenothiazin-2-yl)ethanone
ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.
1-[(2R,4R,5R)-5-(Aminomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
9H-Purin-6-ol, 2-((phenylmethyl)amino)-
C12H11N5O (241.09635559999998)
8-Hydroxyacyclovir
C8H11N5O4 (241.08110059999998)
4(1H)-Pteridinone, 2-amino-7-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-
C9H15N5O3 (241.11748400000002)
2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone
o6-Benzylguanine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
Peldesine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2151 - Purine Nucleoside Phosphorylase Inhibitor
Pelrinone
C12H11N5O (241.09635559999998)
2-Amino-9-[2-(phosphanylmethoxy)ethyl]-1H-purin-6-one
C8H12N5O2P (241.07285819999998)
(6S)-Tetrahydro-L-biopterin
C9H15N5O3 (241.11748400000002)
(6S)-2-Amino-6-[(1S,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one
C9H15N5O3 (241.11748400000002)
Tetrahydrobiopterin or BH4 is a cofactor in the synthesis of nitric oxide. It is also essential in the conversion of phenylalanine to tyrosine by the enzyme phenylalanine-4-hydroxylase; the conversion of tyrosine to L-dopa by the enzyme tyrosine hydroxylase; and conversion of tryptophan to 5-hydroxytryptophan via tryptophan hydroxylase. A defect in BH4 production and/or a defect in the enzyme dihydropteridine reductase (DHPR) causes phenylketonuria type IV, as well as dopa-responsive dystonias. -- Wikipedia. [HMDB] Tetrahydrobiopterin ((Rac)-Sapropterin) is a cofactor of the aromatic amino acid hydroxylases enzymes and also acts as an essential cofactor for all nitric oxide synthase (NOS) isoforms.
Methiocarb sulfoxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2953 CONFIDENCE standard compound; INTERNAL_ID 2063
2-Fluoro-6-{[2-(2-pyridyl)ethyl]amino}benzonitrile
Indeno(1,2-b)pyridin-5-one, 8-hydroxy-7-methoxy-4-methyl-
Onosmin A
An aminobenzoic acid that is anthranilic acid in which one of the hydrogens of the amino group is replaced by a 4-methylbenzyl group. Isolated from Onosma hispida, it exhibits inhibitory activity against lipoxygenase.
3-Methoxy-4-methyl-7-hydroxy-5H-indeno[1,2-b]pyridin-5-one
3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
3-OHBap|6-(3-hydroxybenzylamino)purine|6-m-hydroxybenzylaminopurine|m-topolin|meta-topolin|mT
C12H11N5O (241.09635559999998)
methocarbamol
C11H15NO5 (241.09501799999998)
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 3
mefenamic acid
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
MOXONIDINE
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide
Phenethyl anthranilate
CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9653; ORIGINAL_PRECURSOR_SCAN_NO 9651 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9685; ORIGINAL_PRECURSOR_SCAN_NO 9681 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9674; ORIGINAL_PRECURSOR_SCAN_NO 9671 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9747; ORIGINAL_PRECURSOR_SCAN_NO 9744 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9717; ORIGINAL_PRECURSOR_SCAN_NO 9715 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9767; ORIGINAL_PRECURSOR_SCAN_NO 9765 ORIGINAL_ACQUISITION_NO 9767; CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 9765
tetrahydro-L-Biopterin
C9H15N5O3 (241.11748400000002)
2,4-Dihydroxy-6,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2,4-Dihydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
4-(4-Piperidinyloxy)benzaldehyde hydrochloride (1:1)
(S)-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
(3z)-3-amino-n-(3-chloro-4-methylphenyl)-3-(hydroxyimino)propanamide
1-(2-CHLOROPHENYL)-2-(PROPAN-2-YLAMINO)ETHANOLHYDRATEHYDROCHLORIDE
C15H12ClN (241.06582219999999)
3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
Ethyl2-amino-2-[2-(4-chlorophenyl)hydrazono]-acetate
6-Methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
2-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid ethyl ester hydrochloride
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACIDETHYL ESTER HYDROCHLORIDE
AMINO-(3,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
2-Thiazolecarboxylic acid,4-(1,1-dimethylethyl)-,1,1-dimethylethyl ester
Dichloro(2,2,6,6-tetramethylpiperidinato)magnesate(1-) lithium (1:1)
C9H18Cl2LiMgN (241.08267780000003)
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
7-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
C12H11N5O (241.09635559999998)
1-(6-CHLORO-3-PYRIDAZINYL)-4-PIPERIDINECARBOXYLIC ACID
N-(2,4,6-trimethylphenyl)sulfonyloxypropan-2-imine
4-cyclopentyloxypyridine-2-carboximidamide,hydrochloride
C11H16ClN3O (241.09818359999997)
[3-(2-cyanophenyl)-2-fluorophenyl]boronic acid
C13H9BFNO2 (241.07103360000002)
2-((TERT-BUTOXYCARBONYLAMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID
(5-(((tert-Butoxycarbonyl)amino)methyl)furan-2-yl)boronic acid
C10H16BNO5 (241.11214760000001)
3-[(Cyclopropylsulphonyl)amino]benzeneboronic acid
(R,E)-3-AMINO-6-PHENYLHEX-5-ENOIC ACID HYDROCHLORIDE
1-benzyl-pyrrolidine-2-carboxylic acid hydrochloride
4-Spiro-[1-thiophthalane] piperidine hydrochloride
C12H16ClNS (241.06919259999998)
AMINO-(2,3,4-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
4-(2-CARBOXY-ETHYL)-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
C11H10F3N3 (241.08267759999998)
5-Naphthalen-1-ylmethyl-[1,3,4]thiadiazol-2-ylamine
5-(TRIFLUOROMETHYL)-2,3-DIHYDROSPIRO[INDENE-1,2-PYRROLIDINE]
5-CYANO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
1-METHYL-4-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-AMINE
C11H10F3N3 (241.08267759999998)
3-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)ANILINE HYDROCHLORIDE
C11H17BClNO2 (241.10408020000003)
5,6-Difluoropyridine-3-boronic acid pinacol ester
C11H14BF2NO2 (241.10855980000002)
N3-(4-(1H-IMIDAZOL-1-YL)PHENYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
5-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
C11H10F3N3 (241.08267759999998)
5-CYANO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
methyl 4-amino-3-methoxy-5-methylthiomethylbenzoate
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C11H14BF2NO2 (241.10855980000002)
4-Chloro-3-(Isopropylcarbamoyl)Phenylboronic Acid
C10H13BClNO3 (241.06769680000002)
(3-Chloro-4-(isopropylcarbamoyl)phenyl)boronic acid
C10H13BClNO3 (241.06769680000002)
2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine
(4-Chloro-3-(propylcarbamoyl)phenyl)boronic acid
C10H13BClNO3 (241.06769680000002)
Enfenamic acid
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-(5-METHOXY-2-NITROPHENYL)MALONDIALDEHYDE MONOHYDRATE
4-(DIMETHYLAMINO)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
2-[1-(6-chloropyridazin-3-yl)piperidin-2-yl]ethanol
C11H16ClN3O (241.09818359999997)
4-(Morpholin-4-yl)benzene-1-carboximidamide hydrochloride
C11H16ClN3O (241.09818359999997)
2-(2,5-dimethoxy-4-methylsulfanylphenyl)-1-methyl-ethylamine
2-AMINO-3-METHYL-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER
Potassium N-benzyl-N-methyl-aminomethyltrifluoroborate
(S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONEHYDROCHLORIDE
3-AMINO-3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
C11H15NO5 (241.09501799999998)
diethyl 2-amino-5-methylfuran-3,4-dicarboxylate
C11H15NO5 (241.09501799999998)
Methyl 2-amino-3,4,5-trimethoxybenzoate
C11H15NO5 (241.09501799999998)
Benzenamine,4-methoxy-N-[(4-methoxyphenyl)methylene]-
2-Butenoic acid,4-(1-naphthalenylamino)-4-oxo-, (2Z)-
(+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol, Hydrochloride
(4-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID
C10H13BClNO3 (241.06769680000002)
1-Benzylpyrrolidine-3-carboxylic acid hydrochloride
2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
(2S,3R)-3-HYDROXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER
C8H10F3NO4 (241.05618959999998)
6-(4-METHOXYPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE
Boronic acid,B-[4-(1-piperidinyl)phenyl]-
C11H17BClNO2 (241.10408020000003)
Ethyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride (1:1)
Phenformin hydrochloride
C10H16ClN5 (241.10941659999997)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98234 - Biguanide Antidiabetic Agent Phenformin hydrochloride is an anti-diabetic agent from the biguanide class, can activate AMPK activity.
5-(2-HYDROXYETHYL)-2-MORPHOLINOPYRIMIDINE-4,6-DIOL
Pelrinone
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride
Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
ethyl 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylate
1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylicacid
C12H11N5O (241.09635559999998)
Butanethioamide,N-(2-chlorophenyl)-3,3-dimethyl-
C12H16ClNS (241.06919259999998)
(3-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID
C10H13BClNO3 (241.06769680000002)
6-N-CARBETHOXY-3-CHLORO-7,8-DIHYDRO-5H-PYRIDO[4,3-C]PYRIDAZINE
1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(2-hydroxyethyl)-
4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
3-Chloro-4-morpholinophenylboronic Acid
C10H13BClNO3 (241.06769680000002)
Salinazid
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent
AMINO-(2,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID
C11H15NO5 (241.09501799999998)
N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide
(3R,4R)-BENZYL 3,4-DIFLUOROPYRROLIDINE-1-CARBOXYLATE
C12H13F2NO2 (241.09143020000002)
2-ACETYLAMINO-3-(3-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
2-(2-Benzimidazoleamino)-4-hydroxy-6-methylpyrimidine
C12H11N5O (241.09635559999998)
2,5-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C11H14BF2NO2 (241.10855980000002)
(S,E)-3-AMINO-6-PHENYLHEX-5-ENOIC ACID HYDROCHLORIDE
3-(CYCLOHEX-1-EN-1-YL)-1H-INDOLE-6-CARBOXYLIC ACID
7-CHLORO-1-PHENYL-3,4-DIHYDRO-ISOQUINOLINE
C15H12ClN (241.06582219999999)
6,6-DIMETHYL-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHEN-4-ONE OXIME
C11H15NOS2 (241.05950199999998)
8-(1,3-thiazol-2-yl)-1,4-dioxaspiro[4.5]decan-8-ol
6-[(4,6-dioxo-1H-pyrimidin-2-yl)amino]hexanoic acid
Ethyl 2-chloro-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate
S-Methyl-L-thiocitrulline Hydrochloride
C7H16ClN3O2S (241.06517060000002)
4-((tert-butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid
5-Chloro-6-[[(methylaminocarbonyl)oxy]imino]bicyclo[2.2.1]heptane-2-carbonitrile
3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
C11H10F3N3 (241.08267759999998)
6-[(2-Methoxyethyl)amino]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxaldehyde
4-(4-Chloro-5-Methyl-pyriMidin-2-ylaMino)-cyclohexanol
C11H16ClN3O (241.09818359999997)
4-(2-Chloro-6-methyl-pyrimidin-4-ylamino)-cyclohexanol
C11H16ClN3O (241.09818359999997)
(S)-1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-pyrrolidin-3-ol
2,2,6,6-TetraMethylpiperidinylMagnesiuM chloride, lithiuM chloride coMplex 1.0M (18wt\\% ±2wt\\%) in toluene/tetrahydrofuran
C9H18Cl2LiMgN (241.08267780000003)
2-Butenoic acid, 3-[(2,4-difluorophenyl)aMino]-, ethyl ester
C12H13F2NO2 (241.09143020000002)
Methyl (+/-)-trans-4-phenylpyrrolidine-3-carboxylate hydrochloride
(R)-1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-pyrrolidin-3-ol
(R)-3-pyrrolidin-2-yl-benzoic acid methyl ester hydrochloride
ETHYL 4-(ETHYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE
methyl 5-hydroxyindeno[1,2-b]pyridine-5-carboxylate
6-(CHLOROMETHYL)-11H-DIBENZO[B,E]AZEPINE
C15H12ClN (241.06582219999999)
2-(4-HYDROXYPIPERIDIN-1-YL)BENZALDEHYDE HYDROCHLORIDE
(3R)-1-[(4-Methylphenyl)sulfonyl]tetrahydro-1H-pyrrol-3-ol
1-Descarbamoyl-2-carbamoyl Methocarbamol
C11H15NO5 (241.09501799999998)
(3S,4R)-4-(Naphthalen-2-yl)pyrrolidine-3-carboxylic acid
2,6-Difluoropyridine-3-boronic acid pinacol ester
C11H14BF2NO2 (241.10855980000002)
Pancal
Dietary supplement D-Pantothenic acid sodium (Sodium pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid sodium plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].
2-METHOXY-5-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLANILINE
3-(PIPERIDINO)PHENYLBORONIC ACID HCL
C11H17BClNO2 (241.10408020000003)
(2E)-3-(4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-5-YL)ACRYLICACID
1-TERT-BUTYL 3-METHYL 4-AMINO-1H-PYRAZOLE-1,3-DICARBOXYLATE
4-(4-Methoxy-1h-Pyrrolo[2,3-B]pyridin-3-Yl)pyrimidin-2-Amine
C12H11N5O (241.09635559999998)
2-methoxy-6-{(E)-[(4-methylphenyl)imino]methyl}phenol
8-Hydroxyacyclovir
C8H11N5O4 (241.08110059999998)
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
9H-Purin-6-ol, 2-((phenylmethyl)amino)-
C12H11N5O (241.09635559999998)
4(1H)-Pteridinone, 2-amino-7-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-
C9H15N5O3 (241.11748400000002)
N-(3-methoxyphenyl)-9H-purin-6-amine
C12H11N5O (241.09635559999998)
6-Nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
2-(1,3-dimethyl-1H-pyrazol-5-yl)-1H-isoindole-1,3(2H)-dione
Furoylglycine, trimethylsilyl ester
C10H15NO4Si (241.07703099999998)
Peldesine
C12H11N5O (241.09635559999998)
C471 - Enzyme Inhibitor > C2151 - Purine Nucleoside Phosphorylase Inhibitor
50333-13-6
N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1]. N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1].
Sapropterin
C9H15N5O3 (241.11748400000002)
A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products A tetrahydropterin that is 2-amino-5,6,7,8-tetrahydropteridin-4(3H)-one in which a hydrogen at position 6 is substituted by a 1,2-dihydroxypropyl group (6R,1R,2S-enantiomer). C26170 - Protective Agent > C275 - Antioxidant Sapropterin is converted from 7,8-dihydroneopterin triphosphate by 6-pyruvoyl tetrahydropterin synthase and sepiapterin reductase. It is essential in the formation of neurotransmitters and for nitric oxide synthase (PMID 16946131). [HMDB] Tetrahydrobiopterin ((Rac)-Sapropterin) is a cofactor of the aromatic amino acid hydroxylases enzymes and also acts as an essential cofactor for all nitric oxide synthase (NOS) isoforms.
3-Formyl-1-hydroxy-7-methoxycarbazole
A natural product found in Clausena harmandiana.
5,6,7,8-Tetrahydrobiopterin
C9H15N5O3 (241.11748400000002)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(6R)-L-threo-tetrahydrobiopterin
C9H15N5O3 (241.11748400000002)
A 5,6,7,8-tetrahydrobiopterin in which the 1,2-dihydroxypropyl group has (1S,2S)-configuration.
Thiopental(1-)
C11H17N2O2S- (241.10106820000001)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
3,4-Dimethylbenzoic acid (6-methyl-3-pyridinyl) ester
2,5-Dimethyl-1-(phenylmethyl)pyrrole-3,4-dicarboxaldehyde
1-methyl-N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-2-amine
L-erythro-5,6,7,8-tetrahydrobiopterin
C9H15N5O3 (241.11748400000002)
5,6,7,8-Tetrahydrobiopterin in which the 1,2-dihydroxypropyl side-chain has L-erythro-configuration.
erythro-5-phosphonatoooxy-L-lysinium(1-)
Conjugate base of erythro-5-phosphonooxy-L-lysine in which the carboxy and phospho groups are anionic and both primary amino groups are cationic; major species at pH 7.3.
methyl N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-beta-alaninate
2,2-dimethyl-4-piperidin-1-yl-3H-thiopyran-6-thione
Tetrahydrobiopterin radical cation
C9H15N5O3+ (241.11748400000002)
L-gamma-glutamyl-L-propargylglycine
C10H13N2O5- (241.08244280000002)
2-amino-6-[(1R)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one
C9H15N5O3 (241.11748400000002)
2-[(3,4-Dihydroxy-5-methoxybenzoyl)amino]acetic acid
2-aminoethyl [(2R)-3-ethenoxy-2-hydroxypropyl] hydrogen phosphate
2-Methoxy-5-nitrophenol, TMS derivative
C10H15NO4Si (241.07703099999998)
5-Methyl-2-deoxycytidine
5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation[1][2]. 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation[1][2].
1-[4-Amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
8-Hydroxy-7-methoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one
A natural product found in Oncodostigma monosperma.
(6R)-5,6,7,8-Tetrahydrobiopterin
C9H15N5O3 (241.11748400000002)
A 5,6,7,8-tetrahydrobiopterin in which the stereocentre at position 6 has R-configuration.
methiocarb-sulfoxide
A carbamate ester obtained by the formal condensation of the phenolic group of 3,5-dimethyl-4-(methylsulfinyl)phenol with the carboxy group of methylcarbamic acid. It is a metabolite of the pesticide methiocarb.
2’-Deoxy-N4-methylcytidine
2’-Deoxy-N4-methylcytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
(4e)-3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
5-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-c]quinolin-4-one
10-isopropyl-5-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),2,4,6,8,10-hexaene-3,11-diol
7-methoxy-9h-pyrido[3,4-b]indole-1-carboximidic acid
n-[(2s)-2-hydroxy-2-phenylethyl]benzenecarboximidic acid
n-[2-(2-hydroxyphenyl)ethyl]benzenecarboximidic acid
9-hydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one
(1s,7as)-hexahydro-1h-pyrrolizin-1-ylmethyl (2e)-3-(methylsulfanyl)prop-2-enoate
methyl 2-{[hydroxy(methoxy)methylidene]amino}-3-(3-methylimidazol-4-yl)propanoate
(3s,4e)-3-methoxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoic acid
methyl 3-[3-hydroxy-2,5-dioxo-4-(propan-2-ylidene)pyrrolidin-1-yl]propanoate
C11H15NO5 (241.09501799999998)
(1s,5s,6r)-4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
(2r)-2-isopropyl-7-methyl-2h-furo[3,2-h]isoquinolin-3-one
(2r)-5-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-c]quinolin-4-one
5-hydroxy-3-(1h-indol-3-ylmethylidene)-1,6-dihydropyrazin-2-one
(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxypropanoic acid
n-[(2r)-2-hydroxy-2-phenylethyl]benzenecarboximidic acid
2-isopropyl-7-methyl-2h-furo[3,2-h]isoquinolin-3-one
(1s,7ar)-hexahydro-1h-pyrrolizin-1-ylmethyl (2e)-3-(methylsulfanyl)prop-2-enoate
hexahydro-1h-pyrrolizin-1-ylmethyl 3-(methylsulfanyl)prop-2-enoate
(2s,3z,5s)-3-{[(2-amino-1-hydroxyethylidene)amino]methylidene}-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
3-[(3h-purin-6-ylamino)methyl]phenol
C12H11N5O (241.09635559999998)