Exact Mass: 186.065631
Exact Mass Matches: 186.065631
Found 500 metabolites which its exact mass value is equals to given mass value 186.065631,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carbimazole
Carbimazole is only found in individuals that have used or taken this drug. It is an imidazole antithyroid agent. Carbimazole is metabolized to methimazole, which is responsible for the antithyroid activity. [PubChem]Carbimazole is an aitithyroid agent that decreases the uptake and concentration of inorganic iodine by thyroid, it also reduces the formation of di-iodotyrosine and thyroxine. Once converted to its active form of methimazole, it prevents the thyroid peroxidase enzyme from coupling and iodinating the tyrosine residues on thyroglobulin, hence reducing the production of the thyroid hormones T3 and T4. H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BB - Sulfur-containing imidazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent
1-Naphthaleneacetic acid
Plant growth regulator. 1-Naphthaleneacetic acid is used for control of preharvest fruit drop, flower induction and fruit thinning in various crops such as apples, potatoes, olives and citrus fruits.1-Naphthaleneacetic acid (NAA) is a plant hormone in the auxin family. It is a rooting agent and used for the vegetative propagation of plants from stem and leaf cutting. It is also used for plant tissue culture. NAA does not occur naturally. Under the Federal Insecticide, Fungicide, and Rodenticide Act (FIFRA), products containing NAA require registration with the Environmental Protection Agency (EPA) as pesticides. (Wikipedia 1-naphthaleneacetic acid is a naphthylacetic acid substituted by a carboxymethyl group at position 1. It has a role as a synthetic auxin. It is a conjugate acid of a 1-naphthaleneacetate. 1-Naphthylacetic acid is a natural product found in Cocos nucifera, Humulus lupulus, and other organisms with data available. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].
mafenide
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
Eutypine
Eutypine is a member of the class of compounds known as hydroxybenzaldehydes. Hydroxybenzaldehydes are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. Eutypine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eutypine can be found in common grape, which makes eutypine a potential biomarker for the consumption of this food product.
alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].
1-Methoxy-1H-indole-3-acetonitrile
1-Methoxy-1H-indole-3-acetonitrile is found in brassicas. 1-Methoxy-1H-indole-3-acetonitrile is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) inoculated with Pseudomonas cichorii and from clubroots of Chinese cabbage (Brassica pekinensis) infected with Plasmodiophora brassicae. Stress metabolite from the Japanese radish Daikon (Raphanus sativus variety hortensis) inoculated with Pseudomonas cichorii and from clubroots of Chinese cabbage (Brassica pekinensis) infected with Plasmodiophora brassicae. 1-Methoxy-1H-indole-3-acetonitrile is found in chinese cabbage and brassicas. 1-Methoxy-1H-indole-3-acetonitrile is a member of indoles. 1H-Indole-3-acetonitrile, 1-methoxy- is a natural product found in Isatis tinctoria, Pseudomonas cichorii, and other organisms with data available.
Erinapyrone C
Erinapyrone C is found in mushrooms. Erinapyrone C is produced by the fungus Hericium erinaceus (lions mane). Production by the fungus Hericium erinaceus (lions mane). Erinapyrone C is found in mushrooms.
Pyroglutamylglycine
Pyroglutamylglycine belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
2-Amino-2-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic Acid
4-Methoxy-1H-indole-3-acetonitrile
4-methoxy-1h-indole-3-acetonitrile is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 4-methoxy-1h-indole-3-acetonitrile is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methoxy-1h-indole-3-acetonitrile can be found in chinese cabbage, which makes 4-methoxy-1h-indole-3-acetonitrile a potential biomarker for the consumption of this food product.
Ethyl 2-amino-4-methylthiazole-5-carboxylate
4-PHENOXYPHENOL
CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3928 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3895; ORIGINAL_PRECURSOR_SCAN_NO 3893 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3889 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3923; ORIGINAL_PRECURSOR_SCAN_NO 3921 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3895; ORIGINAL_PRECURSOR_SCAN_NO 3892 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3886; ORIGINAL_PRECURSOR_SCAN_NO 3883 CONFIDENCE standard compound; INTERNAL_ID 8022
Methyl 1-naphthoate
CONFIDENCE standard compound; INTERNAL_ID 8031
4-Methoxy-1-naphthaldehyde
CONFIDENCE standard compound; INTERNAL_ID 8058
2-Methoxy-1-naphthaldehyde
CONFIDENCE standard compound; INTERNAL_ID 8145
2-Methyl-6-phenyl-4H-pyran-4-one
CONFIDENCE standard compound; INTERNAL_ID 8348
4-butyl-2-chloro-5-formyl-1H-imidazole
C8H11ClN2O (186.05598659999998)
3a,4,5,7a-Tetrahydro-4,5-dihydroxy-6-methyl-1,3-benzodioxole-2-one
2-Decene-4,6,8-triyn-1-ol-Ac|Z-dehydromatricarianol acetate
cis-Undec-3-en-5,7,9-triinsaeure-methylester|Methyl undec-cis-3-en-5,7,9-triinoat|Undec-3c-en-5,7,9-triinsaeure-methylester|undec-3c-ene-5,7,9-triynoic acid methyl ester
alpha-Amino-2,5-dihydro-5-oxo-3-isoxazolebutanoic acid
ethyl (E)-2-decene-4,6,8-triynoate|trans-Dehydro-matricariasaeure-ethylester
2-(Octatrien-(3,5,7)-in-(1)-yl)-thiophen|2--thiophen
5-Acetoxymethyl-4,5-dihydroxy-2-cyclopentene-1-one
5-Octa-1,2-dien-4,6-diinyl-dihydro-furan-2-on|5-octa-1,2-diene-4,6-diynyl-dihydro-furan-2-one
(6-hydroxy-1-methyl-indol-3-yl)-acetonitrile|6-hydroxy-1-methylindole-3-acetonitrile
(3aS,4R,5S,7aR)-4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-2-one
1-(2-Hydroxy-phenyl)-hexa-2,4-diin-1-ol|1-(2-Hydroxyphenyl)-2,4-hexadiyn-1-ol|1-Hydroxy-1-(2-hydroxy-pheny)-hexa-2,4-diin|2-(1-Hydroxyhexadiin-(2,4)-yl)-phenol|2-<1-Hydroxyhexadiin-(2,4)-yl>-phenol
2-hydroxy-3-(2-methylidenecyclopropyl)butanedioic acid
A 2-hydroxydicarboxylic acid that is malic acid in which one of the methylene hydrogens at position 3 has been replaced by a methylidenecyclopropyl group.
Pegenone
Deoxyvasicinone is a member of quinazolines. Deoxyvasicinone is a natural product found in Justicia adhatoda, Isatis tinctoria, and other organisms with data available.
Carbimazole
H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BB - Sulfur-containing imidazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6042; ORIGINAL_PRECURSOR_SCAN_NO 6040 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6076; ORIGINAL_PRECURSOR_SCAN_NO 6074 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6075; ORIGINAL_PRECURSOR_SCAN_NO 6072 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6087; ORIGINAL_PRECURSOR_SCAN_NO 6085 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6102; ORIGINAL_PRECURSOR_SCAN_NO 6100
1-Naphthaleneacetic acid
1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].
Endothal
CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1993; ORIGINAL_PRECURSOR_SCAN_NO 1991 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2027; ORIGINAL_PRECURSOR_SCAN_NO 2026 INTERNAL_ID 368; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1994; ORIGINAL_PRECURSOR_SCAN_NO 1992 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1994; ORIGINAL_PRECURSOR_SCAN_NO 1992 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1980; ORIGINAL_PRECURSOR_SCAN_NO 1978 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2035; ORIGINAL_PRECURSOR_SCAN_NO 2034 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2029; ORIGINAL_PRECURSOR_SCAN_NO 2028
Pyridazine,3-chloro-6-(1,1-dimethylethoxy)-
C8H11ClN2O (186.05598659999998)
azane,(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid
2-amino-3-(3-hydroxy-4-methyl-isoxazol-5-yl)-propionic acid
N-(3-Amino-2,6-difluorophenyl)acetamide
C8H8F2N2O (186.06046619999998)
Pyrido[3,4-e]imidazo[1,5-a]pyrazin-4(5H)-one (9CI)
1-Imidazolidineacetic acid,-alpha-,4-dimethyl-2,5-dioxo-
2-(2,5-difluoro-phenyl)-n-hydroxy-acetamidine
C8H8F2N2O (186.06046619999998)
2-(2,6-difluoro-phenyl)-n-hydroxy-acetamidine
C8H8F2N2O (186.06046619999998)
3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)propanoic acid
4(1H)-Pyrimidinone,2,3-dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-
Pyrido[1,2-a]benzimidazol-4(1H)-one, 2,3-dihydro- (9CI)
1-Cyclohexene-1-carbonyl chloride, 4-propyl- (9CI)
C10H15ClO (186.08113699999998)
2-(2-Benzofuranyl)-2-imidazoline
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels
2H-benzo[b][1,4]oxazin-4(3H)-amine hydrochloride
C8H11ClN2O (186.05598659999998)
3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
4-(1,1-dimethylethyl)-3,5-difluorophenol
C10H12F2O (186.08561659999998)
3,3-dimethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
4-HYDROXY-6-METHOXYMETHYL-2-(METHYLTHIO)PYRIMIDINE
(1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
Boronic acid, (1-methyl-2-naphthalenyl)- (9CI)
C11H11BO2 (186.08520560000002)
N-(3-chloro-1-cyanocyclopentyl)acetamide
C8H11ClN2O (186.05598659999998)
(S)-Ampa
(S)-AMPA (L-AMPA), an active S-enantiomer of AMPA, is a potent and selective AMPA receptor agonist[1][2].
METHYL 3-HYDRAZINO-4-METHYLTHIOPHENE-2-CARBOXYLATE
2-Methoxy-6-methyl-5-(methylthio)-4(1H)-pyrimidinone
2-(3,5-Difluorophenyl)acetohydrazide
C8H8F2N2O (186.06046619999998)
5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
1-ETHYLDIHYDRO-3-METHYL-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE
(5-Chloro-1-benzothiophen-3-yl)methanol
C8H11ClN2O (186.05598659999998)
1H-Benzimidazole-2-acetonitrile,alpha-(hydroxyimino)-(9CI)
2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE DIHYDROCHLORIDE
C8H11ClN2O (186.05598659999998)
5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
1,4-Dihydro-9H-1,2,3-triazolo[4,5-b]quinolin-9-one
1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)
1H-Imidazole-4-carbonyl chloride, 1-methyl-2-propyl- (9CI)
C8H11ClN2O (186.05598659999998)
Sodium phenylbutyrate
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 C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
2-PHENOXYACETAMIDINE HYDROCHLORIDE
C8H11ClN2O (186.05598659999998)
4-methoxybenzamidine, hydrochloride
C8H11ClN2O (186.05598659999998)
1-(4-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
3-(chloroMethyl)-5-cyclopentyl-1,2,4-oxadiazole
C8H11ClN2O (186.05598659999998)
3-Methoxybenzamidine hydrochloride
C8H11ClN2O (186.05598659999998)
1-(3-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
1-(6-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
Pyrido[1,2-a]benzimidazol-1(2H)-one, 3,4-dihydro- (7CI,9CI)
1H-Benzimidazole-2-carboxaldehyde,1-cyclopropyl-(9CI)
(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid(SALTDATA: FREE)
1,2,3,5,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-4-YLAMINE
2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazole
C8H11ClN2O (186.05598659999998)
N-Methylbenzohydrazide hydrochloride
C8H11ClN2O (186.05598659999998)
1H-Benzimidazole,2-methyl-1-(1-oxo-2-propenyl)-(9CI)
2-Methyl-1-naphthaleneboronic acid
C11H11BO2 (186.08520560000002)
2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE
C8H8F2N2O (186.06046619999998)
(R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride
(S)-N,N-DIMETHYLPYRROLIDIN-3-AMINE DIHYDROCHLORIDE
1-Piperazinecarboxylic acid,2,2-dimethyl-3,5-dioxo-
N-Phenylglycinamide hydrochloride (1:1)
C8H11ClN2O (186.05598659999998)
5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
2-(1-(Ethylsulfonyl)azetidin-3-ylidene)acetonitrile
1-Propanone, 1-(2,4-difluorophenyl)-2-hydroxy-, (2R)-
1-methyl-3-((methylamino)methyl)-1H-pyrazole-5-carbonitrilehydrochloridesalt
6-Quinazolinecarbonitrile, 2-amino-3,4-dihydro-4-oxo-
2-Butyl-4-chloro-5-formylimidazole
C8H11ClN2O (186.05598659999998)
Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate
1H-Benzimidazole,1-(2-methyl-1-oxo-2-propenyl)-(9CI)
5-(4-HYDROXY-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE
1-Cyclohexene-1-carbonyl chloride, 2-(1-methylethyl)- (9CI)
C10H15ClO (186.08113699999998)
Benzoic acid, 2,5-difluoro-3-methyl-, methyl ester
3-Carbamoyl-1,4-dimethylpyridinium chloride
C8H11ClN2O (186.05598659999998)
N-METHYL-N-[(3-METHYL-1-PROPYL-1H-PYRAZOL-5-YL)METHYL]AMINE
1H-Pyrazole-4-carbonyl chloride, 3-methyl-1-(1-methylethyl)- (9CI)
C8H11ClN2O (186.05598659999998)
2-Methylamino-1,3-thiazole-4-carboxylic acid ethyl ester
5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one hydrochloride
C8H11ClN2O (186.05598659999998)
Aspartyl-alanyl-diketopiperazine
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(4S)-2-[(1E)-1-Aminoprop-1-enyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
1-Naphthylacetic acid
1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].
6-acetamido-2-Oxohexanoate
C8H12NO4- (186.07662919999999)
A 2-oxo monocarboxylic acid anion that is the conjugate base of 6-acetamido-2-oxohexanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
cis-1-Amino-1,3-dicarboxycyclohexane
C8H12NO4- (186.07662919999999)
N-acetyl-L-2-aminoadipate semialdehyde
C8H12NO4- (186.07662919999999)
3-[(2-Aminoethyl)thio]-1-azabicyclo[3.2.0]heptan-7-one
6-Chloro-3,7-dimethyl-2,7-octadienal
C10H15ClO (186.08113699999998)
mafenide
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
5-methyl-1-naphthoic acid
A member of the class of naphthoic acids that is 1-naphthoic acid substituted at position 5 by a methyl group.
2-oxosuberate(2-)
An oxo dicarboxylic acid dianion that is the conjugate base of 2-oxosuberic acid resulting from the deprotonation of the two carboxy groups. Major microspecies at pH 7.3.
(RS)-AMPA
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].
(1s,4e)-4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)
5-butyl-2-chloro-1h-imidazole-4-carbaldehyde
C8H11ClN2O (186.05598659999998)
methyl 4-[hydroxy(methoxy)methyl]furan-2-carboxylate
1,2,3,4-tetrahydrol-oxo-beta-carboline
{"Ingredient_id": "HBIN000592","Ingredient_name": "1,2,3,4-tetrahydrol-oxo-beta-carboline","Alias": "NA","Ingredient_formula": "C11H10N2O","Ingredient_Smile": "C1CNC(=O)C2=C1C3=CC=CC=C3N2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32025","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-hydroxy-vanillic acid
{"Ingredient_id": "HBIN008754","Ingredient_name": "3-hydroxy-vanillic acid","Alias": "NA","Ingredient_formula": "C8H10O5","Ingredient_Smile": "COC1(CC(=CC=C1O)C(=O)O)O","Ingredient_weight": "186.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40200","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129848169","DrugBank_id": "NA"}
3-[(2s)-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propanoic acid
(3as,4r,5s,7ar)-4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one
methyl 1-hydroxy-4-methoxy-2-oxocyclopent-3-ene-1-carboxylate
[(1s,6r)-1,6-dihydroxy-4-oxocyclohex-2-en-1-yl]acetic acid
(1,6-dihydroxy-4-oxocyclohex-2-en-1-yl)acetic acid
(2e,5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene
methyl (1r)-1-hydroxy-4-methoxy-2-oxocyclopent-3-ene-1-carboxylate
(1r,4e)-4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)
4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)