Exact Mass: 191.0708156

Exact Mass Matches: 191.0708156

Found 234 metabolites which its exact mass value is equals to given mass value 191.0708156, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-acetylmethionine

(2S)-2-Acetamido-4-(methylsulphanyl)butanoic acid

C7H13NO3S (191.0616108)


N-Acetyl-L-methionine or N-Acetylmethionine, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetylmethionine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylmethionine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-methionine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\\% of all human proteins and 68\\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylmethionine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free methionine can also occur. In particular, N-Acetylmethionine can be biosynthesized from L-methionine and acetyl-CoA by the enzyme methionine N-acetyltransferase (EC 2.3.1.66). Excessive amounts N-acetyl amino acids including N-acetylmethionine (as well as N-acetylglycine, N-acetylserine, N-acetylglutamine, N-acetylglutamate, N-acetylalanine, N-acetylleucine and smaller amounts of N-acetylthreonine, N-acetylisoleucine, and N-acetylvaline) can be detected in the urine with individuals with acylase I deficiency, a genetic disorder (PMID: 16465618). Aminoacylase I is a soluble homodimeric zinc binding enzyme that catalyzes the formation of free aliphatic amino acids from N-acetylated precursors. In humans, Aminoacylase I is encoded by the aminoacylase 1 gene (ACY1) on chromosome 3p21 that consists of 15 exons (OMIM 609924). Individuals with aminoacylase I deficiency will experience convulsions, hearing loss and difficulty feeding (PMID: 16465618). ACY1 can also catalyze the reverse reaction, the synthesis of acetylated amino acids. Many N-acetylamino acids, including N-acetylmethionine are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). Nutrient supplement used as a source of L-methionine. KEIO_ID A065 N-Acetyl-DL-methionine is an endogenous metabolite. N-Acetyl-L-methionine, a human metabolite, is nutritionally and metabolically equivalent to L-methionine. L-methionine is an indispensable amino acid required for normal growth and development[1].

   

Carbendazim

Kid pest project (carbendazim) (see also carbendazim)

C9H9N3O2 (191.06947340000002)


CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5354 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5353 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5335; ORIGINAL_PRECURSOR_SCAN_NO 5333 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5352; ORIGINAL_PRECURSOR_SCAN_NO 5350 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5299; ORIGINAL_PRECURSOR_SCAN_NO 5297 CONFIDENCE standard compound; INTERNAL_ID 581; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5335; ORIGINAL_PRECURSOR_SCAN_NO 5330 C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; EAWAG_UCHEM_ID 278 Systemic agricultural and horticultural fungicid CONFIDENCE standard compound; INTERNAL_ID 8792 CONFIDENCE standard compound; INTERNAL_ID 2861 CONFIDENCE standard compound; INTERNAL_ID 4050 D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals D010575 - Pesticides KEIO_ID C170

   

2-Amino-3,7-dideoxy-D-threo-hept-6-ulosonic acid

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid

C7H13NO5 (191.0793688)


   

2-Amino-5-epi-valiolone

2-Amino-5-epi-valiolone

C7H13NO5 (191.0793688)


   

Calystegine C1

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


Alkaloid from Morus alba (white mulberry) and Lycium chinense (Chinese boxthorn). Calystegine C1 is found in many foods, some of which are tea, coffee and coffee products, fruits, and herbs and spices. Calystegine C2 is found in coffee and coffee products. Calystegine C2 is an alkaloid from Lycium chinense (Chinese boxthorn).

   

1-Isothiocyanato-4-phenylbutane

(4-Isothiocyanatobutyl)benzene, 9ci

C11H13NS (191.0768658)


1-Isothiocyanato-4-phenylbutane is found in brassicas. Present as the glucosinolate in Armoracia lapathifolia (horseradish). Present as the glucosinolate in Armoracia lapathifolia (horseradish). 1-Isothiocyanato-4-phenylbutane is found in brassicas.

   

2-Butylbenzothiazole

2-butyl-1,3-benzothiazole

C11H13NS (191.0768658)


2-Butylbenzothiazole is found in nuts. 2-Butylbenzothiazole is a flavour component in roasted coconut and cashew nuts. Flavour component in roasted coconut and cashew nuts. 2-Butylbenzothiazole is found in nuts.

   

Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine

dihydro-2,4-Dimethyl-6-(1-methylethyl)-4H-1,3,5-dithiazine, 9ci

C8H17NS2 (191.0802362)


Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is found in mollusks. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is isolated from dried squid aroma. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is a flavouring ingredient. Isolated from dried squid aroma. Flavouring ingredient. Dihydro-6-isopropyl-2,4-dimethyl-4H-1,3,5-dithiazine is found in mollusks.

   

Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine

dihydro-4,6-Dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine, 9ci

C8H17NS2 (191.0802362)


Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is found in mollusks. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is isolated from dried squid aroma. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is a flavouring ingredient. Isolated from dried squid aroma. Flavouring ingredient. Dihydro-4,6-dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine is found in mollusks.

   

L-Cysteine, N-acetyl-, ethyl ester

N-(1-Ethoxy-1-oxo-3-sulphanylpropan-2-yl)ethanimidic acid

C7H13NO3S (191.0616108)


   

N-Acetyl-dl-penicillamine

2-[(1-Hydroxyethylidene)amino]-3-methyl-3-sulphanylbutanoic acid

C7H13NO3S (191.0616108)


   

N-Isobutyryl-L-cysteine

N-Isobutyrylcysteine;I-But-Cys-OH;L-Cysteine,N-(2-methyl-1-oxopropyl)-

C7H13NO3S (191.0616108)


   

N-Acetyl-dl-penicillamine

N-Acetyl-dl-penicillamine

C7H13NO3S (191.0616108)


   

L-4-ethyl-4-hydroxyglutamic acid

L-4-ethyl-4-hydroxyglutamic acid

C7H13NO5 (191.0793688)


   
   
   
   

4,6-dimethyl-2-propyl-1,3,5-dithiazinane

4,6-dimethyl-2-propyl-1,3,5-dithiazinane

C8H17NS2 (191.0802362)


   

2,3-dimethoxypyrido[2,3-b]pyrazine

2,3-dimethoxypyrido[2,3-b]pyrazine

C9H9N3O2 (191.06947340000002)


   

2-((2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)acetic acid|DAB-N-ethanoic acid

2-((2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)acetic acid|DAB-N-ethanoic acid

C7H13NO5 (191.0793688)


   

2-Amino-4-hydroxyheptanedioic acid

2-Amino-4-hydroxyheptanedioic acid

C7H13NO5 (191.0793688)


   

Di-Me ester,hydrochloride-2-Amino-3-hydroxypentanedioic acid

Di-Me ester,hydrochloride-2-Amino-3-hydroxypentanedioic acid

C7H13NO5 (191.0793688)


   

(2S)-2-Amino-4-hydroxypimelinsaeure

(2S)-2-Amino-4-hydroxypimelinsaeure

C7H13NO5 (191.0793688)


   

Arecoline HCl

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrochloride (9CI)

C8H14ClNO2 (191.0713014)


   

L-thiocitrulline

2-amino-5-(carbamoylamino)pentanethioic S-acid

C6H13N3O2S (191.07284380000002)


D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.051 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052

   

N-Acetyl-DL-methionine

N-Acetyl-DL-methionine

C7H13NO3S (191.0616108)


N-Acetyl-DL-methionine is an endogenous metabolite.

   

N-acetyl-L-methionine

N-acetyl-L-methionine

C7H13NO3S (191.0616108)


An L-methionine derivative that is L-methionine in which one of the amine hydrogens is substituted by an acetyl group. N-Acetyl-L-methionine, a human metabolite, is nutritionally and metabolically equivalent to L-methionine. L-methionine is an indispensable amino acid required for normal growth and development[1].

   

N-Acetylmethionine

N-Acetyl-DL-methionine

C7H13NO3S (191.0616108)


N-Acetyl-DL-methionine is an endogenous metabolite.

   
   

N-Acetyl-methionine; LC-tDDA; CE10

N-Acetyl-methionine; LC-tDDA; CE10

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; LC-tDDA; CE20

N-Acetyl-methionine; LC-tDDA; CE20

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; LC-tDDA; CE30

N-Acetyl-methionine; LC-tDDA; CE30

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; LC-tDDA; CE40

N-Acetyl-methionine; LC-tDDA; CE40

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; AIF; CE0; CorrDec

N-Acetyl-methionine; AIF; CE0; CorrDec

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; AIF; CE10; CorrDec

N-Acetyl-methionine; AIF; CE10; CorrDec

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; AIF; CE30; CorrDec

N-Acetyl-methionine; AIF; CE30; CorrDec

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; AIF; CE0; MS2Dec

N-Acetyl-methionine; AIF; CE0; MS2Dec

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; AIF; CE10; MS2Dec

N-Acetyl-methionine; AIF; CE10; MS2Dec

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine; AIF; CE30; MS2Dec

N-Acetyl-methionine; AIF; CE30; MS2Dec

C7H13NO3S (191.0616108)


   

N-Acetyl-methionine

N-Acetyl-methionine

C7H13NO3S (191.0616108)


   

Carbendazim

Pesticide10_Carbendazim_C9H9N3O2_mecarzole

C9H9N3O2 (191.06947340000002)


A member of the class of benzimidazoles that is 2-aminobenzimidazole in which the primary amino group is substituted by a methoxycarbonyl group. A fungicide, carbendazim controls Ascomycetes, Fungi Imperfecti, and Basidiomycetes on a wide variety of crops, including bananas, cereals, cotton, fruits, grapes, mushrooms, ornamentals, peanuts, sugarbeet, soybeans, tobacco, and vegetables. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals D010575 - Pesticides

   
   

Thiomedon

N-acetyl-S-methylhomocysteine

C7H13NO3S (191.0616108)


N-Acetyl-DL-methionine is an endogenous metabolite.

   

thioarginine

5-[(aminoiminomethyl)thio]-L-norvaline

C6H13N3O2S (191.07284380000002)


   

Calystegine C1

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

4-Phenylbutyl isothiocyanate

(4-Isothiocyanatobutyl)benzene, 9ci

C11H13NS (191.0768658)


   

2-Butylbenzothiazole

2-butyl-1,3-benzothiazole

C11H13NS (191.0768658)


   

Dimethylisopropyldihydro-1,3,5-dithiazine

dihydro-2,4-Dimethyl-6-(1-methylethyl)-4H-1,3,5-dithiazine, 9ci

C8H17NS2 (191.0802362)


   

2-isopropyl-4,6-dimethyl-1,3,5-dithiazinane

dihydro-4,6-Dimethyl-2-(1-methylethyl)-4H-1,3,5-dithiazine, 9ci

C8H17NS2 (191.0802362)


   

4,5-dihydro-2-(3-nitrophenyl)-1H-imidazole

4,5-dihydro-2-(3-nitrophenyl)-1H-imidazole

C9H9N3O2 (191.06947340000002)


   

2-CHLORO-N,N-DIETHYLACETOACETAMIDE

2-CHLORO-N,N-DIETHYLACETOACETAMIDE

C8H14ClNO2 (191.0713014)


   

1-(methylamino)benzimidazole-5-carboxylic acid

1-(methylamino)benzimidazole-5-carboxylic acid

C9H9N3O2 (191.06947340000002)


   

BENZOTHIAZOLE, 2-METHYL-6-(1-METHYLETHYL)-

BENZOTHIAZOLE, 2-METHYL-6-(1-METHYLETHYL)-

C11H13NS (191.0768658)


   

1H-Indazole-1-carboxylicacid,6-amino-,methylester(9CI)

1H-Indazole-1-carboxylicacid,6-amino-,methylester(9CI)

C9H9N3O2 (191.06947340000002)


   

5-AMINO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER

5-AMINO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER

C9H9N3O2 (191.06947340000002)


   

(R)--ALLYL-PROLINE HYDROCHLORIDE

(R)--ALLYL-PROLINE HYDROCHLORIDE

C8H14ClNO2 (191.0713014)


   

1H-Benzimidazole-1-carboxamide,2,3-dihydro-N-methyl-2-oxo-(9CI)

1H-Benzimidazole-1-carboxamide,2,3-dihydro-N-methyl-2-oxo-(9CI)

C9H9N3O2 (191.06947340000002)


   

6,7-Dimethylpterin

2-Amino-6,7-dimethylpteridin-4-ol

C8H9N5O (191.0807064)


   

1,3,4-Oxadiazol-2-amine,5-(3-methoxyphenyl)-

1,3,4-Oxadiazol-2-amine,5-(3-methoxyphenyl)-

C9H9N3O2 (191.06947340000002)


   

4-n-butylphenyl isothiocyanate

4-n-butylphenyl isothiocyanate

C11H13NS (191.0768658)


   

2-ISOPROPYL-6-METHYLPHENYL ISOTHIOCYANATE

2-ISOPROPYL-6-METHYLPHENYL ISOTHIOCYANATE

C11H13NS (191.0768658)


   
   

6-Methyl-4-(trifluoromethyl)pyrid-2-yl hydrazine

6-Methyl-4-(trifluoromethyl)pyrid-2-yl hydrazine

C7H8F3N3 (191.0670284)


   

methyl 6-amino-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

methyl 6-amino-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

C9H9N3O2 (191.06947340000002)


   

1H-Indazole-1-carboxylicacid,4-amino-,methylester(9CI)

1H-Indazole-1-carboxylicacid,4-amino-,methylester(9CI)

C9H9N3O2 (191.06947340000002)


   

3-Amino-5-methoxyquinoxalin-2(1H)-one

3-Amino-5-methoxyquinoxalin-2(1H)-one

C9H9N3O2 (191.06947340000002)


   

5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid

5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid

C9H9N3O2 (191.06947340000002)


   

Ethyl imidazo[1,2-a]pyrimidine-3-carboxylate

Ethyl imidazo[1,2-a]pyrimidine-3-carboxylate

C9H9N3O2 (191.06947340000002)


   

2-((Trimethylsilyl)ethynyl)pyridin-3-ol

2-((Trimethylsilyl)ethynyl)pyridin-3-ol

C10H13NOSi (191.07663680000002)


   

5-Amino-1H-indazole-3-carboxylic acid methyl ester

5-Amino-1H-indazole-3-carboxylic acid methyl ester

C9H9N3O2 (191.06947340000002)


   

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (9CI)

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (9CI)

C8H14ClNO2 (191.0713014)


   

4-(Ethylamino)-3-nitrobenzonitrile

4-(Ethylamino)-3-nitrobenzonitrile

C9H9N3O2 (191.06947340000002)


   

2-(HYDRAZINYLMETHYL)-5-(TRIFLUOROMETHYL)PYRIDINE

2-(HYDRAZINYLMETHYL)-5-(TRIFLUOROMETHYL)PYRIDINE

C7H8F3N3 (191.0670284)


   

Pyrido[2,3-b]pyrazine, 2,3-dimethyl-, 1,4-dioxide (9CI)

Pyrido[2,3-b]pyrazine, 2,3-dimethyl-, 1,4-dioxide (9CI)

C9H9N3O2 (191.06947340000002)


   

1-Fluorenecarbonitrile(5CI)

1-Fluorenecarbonitrile(5CI)

C14H9N (191.07349539999998)


   
   

2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid

2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid

C9H9N3O2 (191.06947340000002)


   

1H-Benzotriazole-5-carboxylic acid ethyl ester

1H-Benzotriazole-5-carboxylic acid ethyl ester

C9H9N3O2 (191.06947340000002)


   

(E)-(-)-octahydrocyclopenta(b)pyrrole-2-carboxylic acid hydrochloride

(E)-(-)-octahydrocyclopenta(b)pyrrole-2-carboxylic acid hydrochloride

C8H14ClNO2 (191.0713014)


   
   
   

3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

C7H8F3N3 (191.0670284)


   

1H-Benzimidazole,1-ethyl-5-nitro-(9CI)

1H-Benzimidazole,1-ethyl-5-nitro-(9CI)

C9H9N3O2 (191.06947340000002)


   

Methyl 4-amino-1H-indazole-6-carboxylate

Methyl 4-amino-1H-indazole-6-carboxylate

C9H9N3O2 (191.06947340000002)


   

Ethyl imidazo[1,2-a]pyrimidine-2-carboxylate

Ethyl imidazo[1,2-a]pyrimidine-2-carboxylate

C9H9N3O2 (191.06947340000002)


   

2,5-dimethyl-4-nitro-1H-benzimidazole

2,5-dimethyl-4-nitro-1H-benzimidazole

C9H9N3O2 (191.06947340000002)


   

N-Acetyl-D-methionine

N-Acetyl-DL-methionine

C7H13NO3S (191.0616108)


An N-acetyl-D-amino acid in which the amino acid is D-methionine.

   

1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,ethylester

1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid,ethylester

C9H9N3O2 (191.06947340000002)


   

1H-Benzimidazole-1-aceticacid,2-amino-(9CI)

1H-Benzimidazole-1-aceticacid,2-amino-(9CI)

C9H9N3O2 (191.06947340000002)


   

Methyl 5-amino-1H-benzimidazole-2-carboxylate

Methyl 5-amino-1H-benzimidazole-2-carboxylate

C9H9N3O2 (191.06947340000002)


   

amino-6,6-difluoro-bicyclo[3.1.0]hexane-3-acetic acid

amino-6,6-difluoro-bicyclo[3.1.0]hexane-3-acetic acid

C8H11F2NO2 (191.075781)


   

n-[5-(trifluoromethyl)pyrid-2-yl]-n-methylhydrazine

n-[5-(trifluoromethyl)pyrid-2-yl]-n-methylhydrazine

C7H8F3N3 (191.0670284)


   

3-HYDRAZINO-7-METHOXY-1,2,4-BENZOTRIAZINE

3-HYDRAZINO-7-METHOXY-1,2,4-BENZOTRIAZINE

C8H9N5O (191.0807064)


   

2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid(SALTDATA: FREE)

2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid(SALTDATA: FREE)

C9H9N3O2 (191.06947340000002)


   

methyl 2H-pyrazolo[3,4-b]pyridine-3-carboxylate

methyl 2H-pyrazolo[3,4-b]pyridine-3-carboxylate

C9H9N3O2 (191.06947340000002)


   

ethyl 1H-pyrazolo[4,3-b]pyridine-3-carboxylate

ethyl 1H-pyrazolo[4,3-b]pyridine-3-carboxylate

C9H9N3O2 (191.06947340000002)


   

N-Acetyl-D-penicillamine

N-Acetyl-D-penicillamine

C7H13NO3S (191.0616108)


N-Acetylpenicillamine is acompounds derived from the amino acid penicillamine.

   

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1),(1R,2S)-rel-

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1),(1R,2S)-rel-

C8H14ClNO2 (191.0713014)


   

3-(3-aminophenyl)imidazolidine-2,4-dione

3-(3-aminophenyl)imidazolidine-2,4-dione

C9H9N3O2 (191.06947340000002)


   

2,6-dimethylimidazo[1,2-a]pyrazine-3-carboxylic acid

2,6-dimethylimidazo[1,2-a]pyrazine-3-carboxylic acid

C9H9N3O2 (191.06947340000002)


   

4-(butylthio)benzonitrile

4-(butylthio)benzonitrile

C11H13NS (191.0768658)


   

2-(3,4-dihydroxyphenyl)ethyl-1,1-d2-amine hcl

2-(3,4-dihydroxyphenyl)ethyl-1,1-d2-amine hcl

C8H10ClD2NO2 (191.068206556)


   

2-AMINO-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID METHYL ESTER

2-AMINO-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID METHYL ESTER

C9H9N3O2 (191.06947340000002)


   

1H-Benzimidazole-5-carboxylicacid,6-amino-,methylester

1H-Benzimidazole-5-carboxylicacid,6-amino-,methylester

C9H9N3O2 (191.06947340000002)


   

2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C7H8F3N3 (191.0670284)


   

Hydrazinecarbothioamide, 2-(2,2-dimethoxy-1-methylethylidene)-

Hydrazinecarbothioamide, 2-(2,2-dimethoxy-1-methylethylidene)-

C6H13N3O2S (191.07284380000002)


   

1-(BENZO[B]THIOPHEN-2-YL)PROPAN-1-AMINE

1-(BENZO[B]THIOPHEN-2-YL)PROPAN-1-AMINE

C11H13NS (191.0768658)


   

2-Chloro-N-(3,3-dimethyl-2-oxobutyl)acetamide

2-Chloro-N-(3,3-dimethyl-2-oxobutyl)acetamide

C8H14ClNO2 (191.0713014)


   

Pyrido[3,4-b]pyrazine-2,3-dione, 1-ethyl-1,4-dihydro- (9CI)

Pyrido[3,4-b]pyrazine-2,3-dione, 1-ethyl-1,4-dihydro- (9CI)

C9H9N3O2 (191.06947340000002)


   

2-[Methyl(3-nitrophenyl)amino]- acetonitrile

2-[Methyl(3-nitrophenyl)amino]- acetonitrile

C9H9N3O2 (191.06947340000002)


   

N-FORMYL-DL-ETHIONINE

N-FORMYL-DL-ETHIONINE

C7H13NO3S (191.0616108)


   

2-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

2-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

C7H8F3N3 (191.0670284)


   

2-(1,2-BENZISOXAZOL-3-YL)ACETOHYDRAZIDE

2-(1,2-BENZISOXAZOL-3-YL)ACETOHYDRAZIDE

C9H9N3O2 (191.06947340000002)


   

5-Benzimidazolecarboxylicacid,2-amino-1-methyl-

5-Benzimidazolecarboxylicacid,2-amino-1-methyl-

C9H9N3O2 (191.06947340000002)


   

4-CHLORO-1-MORPHOLINOBUTAN-1-ONE

4-CHLORO-1-MORPHOLINOBUTAN-1-ONE

C8H14ClNO2 (191.0713014)


   

Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate

Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate

C9H9N3O2 (191.06947340000002)


   

Methyl 2-amino-1H-benzo[d]imidazole-5-carboxylate

Methyl 2-amino-1H-benzo[d]imidazole-5-carboxylate

C9H9N3O2 (191.06947340000002)


   

Ethyl 4-Chloro-1-piperidinecarboxylate

Ethyl 4-Chloro-1-piperidinecarboxylate

C8H14ClNO2 (191.0713014)


   

Benzothiazole,2-(1,1-dimethylethyl)-

Benzothiazole,2-(1,1-dimethylethyl)-

C11H13NS (191.0768658)


   

Pyrido[2,3-b]pyrazine-2,3-dione, 4-ethyl-1,4-dihydro- (9CI)

Pyrido[2,3-b]pyrazine-2,3-dione, 4-ethyl-1,4-dihydro- (9CI)

C9H9N3O2 (191.06947340000002)


   

(7-methoxy-1H-indol-2-yl)boronic acid

(7-methoxy-1H-indol-2-yl)boronic acid

C9H10BNO3 (191.07537000000002)


   

Benzothiazole, 6-(1,1-dimethylethyl)

Benzothiazole, 6-(1,1-dimethylethyl)

C11H13NS (191.0768658)


   

2-(1-METHYLHYDRAZINYL)-3-(TRIFLUOROMETHYL)PYRIDINE

2-(1-METHYLHYDRAZINYL)-3-(TRIFLUOROMETHYL)PYRIDINE

C7H8F3N3 (191.0670284)


   

1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID AMIDE

1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOTHIOIC ACID AMIDE

C11H13NS (191.0768658)


   

Ethyl 2-cyano-2-(pyrimidin-2-yl)acetate

Ethyl 2-cyano-2-(pyrimidin-2-yl)acetate

C9H9N3O2 (191.06947340000002)


   

2-ethyl-5-nitro-3H-benzoimidazole

2-ethyl-5-nitro-3H-benzoimidazole

C9H9N3O2 (191.06947340000002)


   

n-isobutyryl-d-cysteine

n-isobutyryl-d-cysteine

C7H13NO3S (191.0616108)


   

Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1,4-dimethyl- (9CI)

Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1,4-dimethyl- (9CI)

C9H9N3O2 (191.06947340000002)


   

4,4-dimethyl-2,6-dioxopiperidine-3,5-dicarbonitrile

4,4-dimethyl-2,6-dioxopiperidine-3,5-dicarbonitrile

C9H9N3O2 (191.06947340000002)


   

1-Allylpyrrolidine-2-carboxylic acid hydrochloride

1-Allylpyrrolidine-2-carboxylic acid hydrochloride

C8H14ClNO2 (191.0713014)


   

3-Amino-8-methoxyquinoxalin-2(1H)-one

3-Amino-8-methoxyquinoxalin-2(1H)-one

C9H9N3O2 (191.06947340000002)


   

N-(CYCLOHEXYLMETHYL)(TETRAHYDRO-2-FURANYL)-METHANAMINE

N-(CYCLOHEXYLMETHYL)(TETRAHYDRO-2-FURANYL)-METHANAMINE

C8H14ClNO2 (191.0713014)


   

BENZENAMINE, 3-METHOXY-5-(1H-TETRAZOL-1-YL)-

BENZENAMINE, 3-METHOXY-5-(1H-TETRAZOL-1-YL)-

C8H9N5O (191.0807064)


   

3,3-DIFLUORO-2-(2-PYRROLIDINYLMETHYL)AC&

3,3-DIFLUORO-2-(2-PYRROLIDINYLMETHYL)AC&

C8H11F2NO2 (191.075781)


   

[Methyl(4-nitrophenyl)amino]acetonitrile

[Methyl(4-nitrophenyl)amino]acetonitrile

C9H9N3O2 (191.06947340000002)


   

(S)--ALLYL-PROLINE HYDROCHLORIDE

(S)--ALLYL-PROLINE HYDROCHLORIDE

C8H14ClNO2 (191.0713014)


   

Pyrido[3,4-b]pyrazine-2,3-dione, 1,4-dihydro-1,4-dimethyl- (9CI)

Pyrido[3,4-b]pyrazine-2,3-dione, 1,4-dihydro-1,4-dimethyl- (9CI)

C9H9N3O2 (191.06947340000002)


   

5-[4-(aminomethyl)phenyl]-3H-1,3,4-oxadiazol-2-one

5-[4-(aminomethyl)phenyl]-3H-1,3,4-oxadiazol-2-one

C9H9N3O2 (191.06947340000002)


   

2-MORPHOLIN-4-YL-CYCLOBUTANONE HYDROCHLORIDE

2-MORPHOLIN-4-YL-CYCLOBUTANONE HYDROCHLORIDE

C8H14ClNO2 (191.0713014)


   

Ethyl imidazo[1,2-a]pyrazine-2-carboxylate

Ethyl imidazo[1,2-a]pyrazine-2-carboxylate

C9H9N3O2 (191.06947340000002)


   

1H-Benzimidazole-5-carboxylicacid,1-amino-2-methyl-(9CI)

1H-Benzimidazole-5-carboxylicacid,1-amino-2-methyl-(9CI)

C9H9N3O2 (191.06947340000002)


   

5-(DiMethylaMinoMethyl)furfuryl alcohol hydrochloride

5-(DiMethylaMinoMethyl)furfuryl alcohol hydrochloride

C8H14ClNO2 (191.0713014)


   

2,6-DIETHYLPHENYL ISOTHIOCYANATE

2,6-DIETHYLPHENYL ISOTHIOCYANATE

C11H13NS (191.0768658)


   

2-(1-METHYLHYDRAZINO)-4-(TRIFLUOROMETHYL)PYRIDINE

2-(1-METHYLHYDRAZINO)-4-(TRIFLUOROMETHYL)PYRIDINE

C7H8F3N3 (191.0670284)


   

Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-6,8-dimethyl- (9CI)

Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-6,8-dimethyl- (9CI)

C9H9N3O2 (191.06947340000002)


   

5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid

5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid

C9H9N3O2 (191.06947340000002)


   

Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate

Ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate

C9H9N3O2 (191.06947340000002)


   

Scopine hydrochloride

Scopine hydrochloride

C8H14ClNO2 (191.0713014)


Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock. Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist and used in the treatment of acute circulatory shock.

   

3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxylic acid

3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxylic acid

C9H9N3O2 (191.06947340000002)


   

1-Methanesulfonyl-piperidine-4-carbaldehyde

1-Methanesulfonyl-piperidine-4-carbaldehyde

C7H13NO3S (191.0616108)


   

methyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate

methyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate

C9H9N3O2 (191.06947340000002)


   

1H-1,2,3-benzotriazole-5-carboxylic acid, 7-Methyl-, Methyl ester

1H-1,2,3-benzotriazole-5-carboxylic acid, 7-Methyl-, Methyl ester

C9H9N3O2 (191.06947340000002)


   

ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate

ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate

C9H9N3O2 (191.06947340000002)


   

IMidazo [1,2-B] pyrazin-3-carboxylic acid ethyl ester

IMidazo [1,2-B] pyrazin-3-carboxylic acid ethyl ester

C9H9N3O2 (191.06947340000002)


   

2-(3,4-dihydroxyphenyl)ethyl-2,2-d2-amine hcl

2-(3,4-dihydroxyphenyl)ethyl-2,2-d2-amine hcl

C8H10ClD2NO2 (191.068206556)


   

2,3-Dimethyl-6-nitro-2H-indazole

2,3-Dimethyl-6-nitro-2H-indazole

C9H9N3O2 (191.06947340000002)


   
   
   

5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine

5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine

C9H9N3O2 (191.06947340000002)


   

1-Oxa-8-azaspiro[4.5]decan-2-one hydrochloride

1-Oxa-8-azaspiro[4.5]decan-2-one hydrochloride

C8H14ClNO2 (191.0713014)


   

ethyl imidazo[1,2-b]pyridazine-3-carboxylate

ethyl imidazo[1,2-b]pyridazine-3-carboxylate

C9H9N3O2 (191.06947340000002)


   
   

1H-Benzimidazole-5-carboxylicacid,1-amino-,methylester

1H-Benzimidazole-5-carboxylicacid,1-amino-,methylester

C9H9N3O2 (191.06947340000002)


   

3-Ethoxy-azetidine oxalate

3-Ethoxy-azetidine oxalate

C7H13NO5 (191.0793688)


   

diendo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride

diendo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride

C8H14ClNO2 (191.0713014)


   
   
   

Ethyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate

Ethyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate

C9H9N3O2 (191.06947340000002)


   

methyl 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

methyl 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

C9H9N3O2 (191.06947340000002)


   

OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE

OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE

C8H14ClNO2 (191.0713014)


   

1-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone

1-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone

C9H9N3O2 (191.06947340000002)


   

Phosphonic acid, P-(1-cyanoethyl)-, diethyl ester

Phosphonic acid, P-(1-cyanoethyl)-, diethyl ester

C7H14NO3P (191.0711264)


   
   

1H-Benzimidazole,2,4-dimethyl-5-nitro-(9CI)

1H-Benzimidazole,2,4-dimethyl-5-nitro-(9CI)

C9H9N3O2 (191.06947340000002)


   

1H-Benzimidazole,1-ethyl-7-nitro-(9CI)

1H-Benzimidazole,1-ethyl-7-nitro-(9CI)

C9H9N3O2 (191.06947340000002)


   

2-(Trimethylsilyl)furo[3,2-b]pyridine

2-(Trimethylsilyl)furo[3,2-b]pyridine

C10H13NOSi (191.07663680000002)


   

1H-Benzimidazole,5,6-dimethyl-4-nitro-(9CI)

1H-Benzimidazole,5,6-dimethyl-4-nitro-(9CI)

C9H9N3O2 (191.06947340000002)


   

Methyl 5-amino-1H-indazole-4-carboxylate

Methyl 5-amino-1H-indazole-4-carboxylate

C9H9N3O2 (191.06947340000002)


   

(+/-)-M-METHOXYMANDELICACID

(+/-)-M-METHOXYMANDELICACID

C8H14ClNO2 (191.0713014)


   

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1), (1R,2S)-

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1), (1R,2S)-

C8H14ClNO2 (191.0713014)


   

IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER

IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER

C9H9N3O2 (191.06947340000002)


   

5-METHOXY-1H-INDOLE-2-BORONIC ACID

5-METHOXY-1H-INDOLE-2-BORONIC ACID

C9H10BNO3 (191.07537000000002)


   

(Boc-aminooxy)acetic Acid

(Boc-aminooxy)acetic Acid

C7H13NO5 (191.0793688)


   

N-(1-hydrazinyl-1-oxo-4-sulfanylbutan-2-yl)acetamide

N-(1-hydrazinyl-1-oxo-4-sulfanylbutan-2-yl)acetamide

C6H13N3O2S (191.07284380000002)


   

N2-Methyl-5-(trifluoromethyl)-2,3-pyridinediamine

N2-Methyl-5-(trifluoromethyl)-2,3-pyridinediamine

C7H8F3N3 (191.0670284)


   

3-(Imidazo[1,2-a]pyrimidin-2-yl)propanoic acid

3-(Imidazo[1,2-a]pyrimidin-2-yl)propanoic acid

C9H9N3O2 (191.06947340000002)


   

4-tert-Butylphenyl isothiocyanate

4-tert-Butylphenyl isothiocyanate

C11H13NS (191.0768658)


   

1-ethyl-5-fluoro-1H-indole-3-carbaldehyde

1-ethyl-5-fluoro-1H-indole-3-carbaldehyde

C11H10FNO (191.0746382)


   

5,7-Dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid

5,7-Dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid

C9H9N3O2 (191.06947340000002)


   

1H-Benzimidazole,1,2-dimethyl-7-nitro-(9CI)

1H-Benzimidazole,1,2-dimethyl-7-nitro-(9CI)

C9H9N3O2 (191.06947340000002)


   

METHYL 2-AMINO-1H-BENZO[D]IMIDAZOLE-4-CARBOXYLATE

METHYL 2-AMINO-1H-BENZO[D]IMIDAZOLE-4-CARBOXYLATE

C9H9N3O2 (191.06947340000002)


   

2-methyl-2-(5-nitropyridin-2-yl)propanenitrile

2-methyl-2-(5-nitropyridin-2-yl)propanenitrile

C9H9N3O2 (191.06947340000002)


   

(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride

(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride

C8H14ClNO2 (191.0713014)


   

(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)ACETICACID

(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)ACETICACID

C9H10BNO3 (191.07537000000002)


   

METHYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

METHYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

C9H9N3O2 (191.06947340000002)


   

N-Acetyl-L-cysteine ethyl ester

N-Acetyl-L-cysteine ethyl ester

C7H13NO3S (191.0616108)


   

1,3-Dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

1,3-Dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

C9H9N3O2 (191.06947340000002)


   

1,3-Dimethylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione

1,3-Dimethylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione

C9H9N3O2 (191.06947340000002)


   

1,3-Dimethylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione

1,3-Dimethylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione

C9H9N3O2 (191.06947340000002)


   

n-Propyl-tartramic acid

n-Propyl-tartramic acid

C7H13NO5 (191.0793688)


   
   

Thiocitrulline

Thiocitrulline

C6H13N3O2S (191.07284380000002)


D004791 - Enzyme Inhibitors

   

(2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate

(2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate

C7H13NO5 (191.0793688)


   

(E)-S-(1-butenyl) cysteine S-oxide

(E)-S-(1-butenyl) cysteine S-oxide

C7H13NO3S (191.0616108)


   

2-Oxo-5-phenylpentanoate

2-Oxo-5-phenylpentanoate

C11H11O3- (191.0708156)


   

S-[(E)-1-Butenyl]cysteine S-oxide

S-[(E)-1-Butenyl]cysteine S-oxide

C7H13NO3S (191.0616108)


   

5-Amino-5-deoxyquinate

5-Amino-5-deoxyquinate

C7H13NO5 (191.0793688)


   

(1R,3R,4S,5R)-1,3,4-Trihydroxy-5-aminocyclohexanecarboxylic acid

(1R,3R,4S,5R)-1,3,4-Trihydroxy-5-aminocyclohexanecarboxylic acid

C7H13NO5 (191.0793688)


   
   
   

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion

C7H13NO5 (191.0793688)


Zwitterionic form of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid.

   

2-butyl-1,3-benzothiazole

2-butyl-1,3-benzothiazole

C11H13NS (191.0768658)


   

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid

C7H13NO5 (191.0793688)


A ketoaldonic acid derivative derivative that is a seven-membered ketoaldonic acid having an amino substituent at the 2-position and the 3- and 7-positions deoxygenated.

   

2-Amino-2,3,7-trideoxy-D-threo-hept-6-ulosonic acid

2-Amino-2,3,7-trideoxy-D-threo-hept-6-ulosonic acid

C7H13NO5 (191.0793688)


   

Aminotrideoxy-heptulosonic acid

Aminotrideoxy-heptulosonic acid

C7H13NO5 (191.0793688)


   
   

N-Lactoyl threonine

N-Lactoyl threonine

C7H13NO5 (191.0793688)


   

(2s,4r)-2-amino-4-hydroxyheptanedioic acid

(2s,4r)-2-amino-4-hydroxyheptanedioic acid

C7H13NO5 (191.0793688)


   

n-(1h-1,3-benzodiazol-2-yl)methoxycarboximidic acid

n-(1h-1,3-benzodiazol-2-yl)methoxycarboximidic acid

C9H9N3O2 (191.06947340000002)


   

(2s,5s)-2-amino-5-hydroxyheptanedioic acid

(2s,5s)-2-amino-5-hydroxyheptanedioic acid

C7H13NO5 (191.0793688)


   

(2s)-2-[(1-hydroxyethylidene)amino]-4-(methylsulfanyl)butanoic acid

(2s)-2-[(1-hydroxyethylidene)amino]-4-(methylsulfanyl)butanoic acid

C7H13NO3S (191.0616108)


   

1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane

NA

C7H13NO5 (191.0793688)


{"Ingredient_id": "HBIN000578","Ingredient_name": "1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane","Alias": "NA","Ingredient_formula": "C7H13NO5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol; (1r*,2r*,3r*,4s*,6r*)-form

NA

C7H13NO5 (191.0793688)


{"Ingredient_id": "HBIN013639","Ingredient_name": "8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol; (1r*,2r*,3r*,4s*,6r*)-form","Alias": "NA","Ingredient_formula": "C7H13NO5","Ingredient_Smile": "NA","Ingredient_weight": "191.18","OB_score": "NA","CAS_id": "190957-44-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7381","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,2s,3r,4s,5r,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

(1r,2s,3r,4s,5r,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

(1s,2r,3s,4r,5s,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

(1s,2r,3s,4r,5s,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

2-amino-3-(but-1-ene-1-sulfinyl)propanoic acid

2-amino-3-(but-1-ene-1-sulfinyl)propanoic acid

C7H13NO3S (191.0616108)


   

(2r)-2-amino-3-[(r)-(1e)-but-1-ene-1-sulfinyl]propanoic acid

(2r)-2-amino-3-[(r)-(1e)-but-1-ene-1-sulfinyl]propanoic acid

C7H13NO3S (191.0616108)


   

(2s,4r,5s)-2-amino-4,5-dihydroxy-6-oxoheptanoic acid

(2s,4r,5s)-2-amino-4,5-dihydroxy-6-oxoheptanoic acid

C7H13NO5 (191.0793688)


   

(1r,2r,3r,4s,5r,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

(1r,2r,3r,4s,5r,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

3-carboxy-5-ethylthiomorpholin-1-ium-1-olate

3-carboxy-5-ethylthiomorpholin-1-ium-1-olate

C7H13NO3S (191.0616108)


   

(1r,3r,5s)-3-carboxy-5-ethylthiomorpholin-1-ium-1-olate

(1r,3r,5s)-3-carboxy-5-ethylthiomorpholin-1-ium-1-olate

C7H13NO3S (191.0616108)


   

2-amino-5-hydroxyheptanedioic acid

2-amino-5-hydroxyheptanedioic acid

C7H13NO5 (191.0793688)


   

(2s,4r,6s)-4,6-dimethyl-2-propyl-1,3,5-dithiazinane

(2s,4r,6s)-4,6-dimethyl-2-propyl-1,3,5-dithiazinane

C8H17NS2 (191.0802362)