Exact Mass: 391.11437020000005

Exact Mass Matches: 391.11437020000005

Found 291 metabolites which its exact mass value is equals to given mass value 391.11437020000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tetrahydropalmatine hydrochloride

6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride (1:1)

C21H25NO4.HCl (391.1550266000001)


Tetrahydropalmatine hydrochloride (Gindarine hydrochloride) is an isoquinoline alkaloid found in several different plant species, mainly in the Corydalis genus (Yan Hu Suo). It is a potent muscle relaxant. Tetrahydropalmatine (THP) is an isoquinoline alkaloid found in several different plant species, mainly in the genus Corydalis (Yan Hu Suo),[1][2] but also in other plants such as Stephania rotunda.[3] These plants have traditional uses in Chinese herbal medicine. The pharmaceutical industry has synthetically produced the more potent enantiomer Levo-tetrahydropalmatine (Levo-THP), which has been marketed worldwide under different brand names as an alternative to anxiolytic and sedative drugs of the benzodiazepine group and analgesics such as opiates. It is also sold as a dietary supplement. In 1940, a Vietnamese scientist Sang Dinh Bui extracted an alkaloid from the root of Stephania rotunda with the yield of 1.2–1.5\\\\% and he named this compound rotundine. From 1950 to 1952, two Indian scientists studied and extracted from Stephania glabra another alkaloid named hyndanrine. In 1965, the structure of rotundine and hyndarin was proved to be the same as tetrahydropalmatine.[4] 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2506-20-9 (retrieved 2024-07-09) (CAS RN: 6024-85-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Tetrahydropalmatine (DL-Tetrahydropalmatine) hydrochloride possesses analgesic effects. Tetrahydropalmatine hydrochloride acts through inhibition of amygdaloid release of dopamine to inhibit an epileptic attack in rats[1]. Tetrahydropalmatine (DL-Tetrahydropalmatine) hydrochloride possesses analgesic effects. Tetrahydropalmatine hydrochloride acts through inhibition of amygdaloid release of dopamine to inhibit an epileptic attack in rats[1]. Tetrahydropalmatine (DL-Tetrahydropalmatine) hydrochloride possesses analgesic effects. Tetrahydropalmatine hydrochloride acts through inhibition of amygdaloid release of dopamine to inhibit an epileptic attack in rats[1].

   

Glycoperine

(2S,3R,4R,5R,6S)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-methyl-tetrahydropyran-3,4,5-triol

C19H21NO8 (391.1267106)


Glycoperine is an organonitrogen heterocyclic compound, an organic heterotricyclic compound and an oxacycle. Glycoperine is a natural product found in Haplophyllum acutifolium and Haplophyllum latifolium with data available.

   
   

Tetramethylrosamine

tetramethylchloromethylrosamine

C24H24ClN2O+ (391.1577064)


   

2-(Glutathion-S-yl)-2-methylbut-3-en-1-ol

S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione

C15H25N3O7S (391.141314)


   

8-Methylaminoriboflavin

1-deoxy-1-[7-methyl-8-(methylamino)-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol

C17H21N5O6 (391.14917660000003)


   

Chlorohaloperidol

1-(3-(4-Chlorobenzoyl)propyl)-4-hydroxy-4-(4-chlorophenyl)piperidine hydrochloride

C21H23Cl2NO2 (391.1105758)


   

Icotinib

N-(3-ethynylphenyl)-7H,8H,10H,11H,13H,14H-1,4,7,10-tetraoxacyclododeca[2,3-g]quinazolin-4-amine

C22H21N3O4 (391.15319860000005)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EB - Epidermal growth factor receptor (egfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

N-4-Carboxybenzylglucamine dithiocarbamate

4-{[(2,3,4,5,6-pentahydroxyhexyl)[sulfanyl(carbonothioyl)]amino]methyl}benzoic acid

C15H21NO7S2 (391.0759396)


   

Zidebactam

(1R,2S,5R)-7-oxo-2-(2-((R)-Piperidine-3-carbonyl)hydrazinecarbonyl)-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate

C13H21N5O7S (391.11616360000005)


   

5-Chloro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one beta-D-glucopyranoside

5-chloro-7-methoxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C15H18ClNO9 (391.0670048)


5-chloro-2-hydroxy-7-methoxy-2h-1,4-benzoxazin-3(4h)-one beta-d-glucopyranoside is soluble (in water) and a very weakly acidic compound (based on its pKa). 5-chloro-2-hydroxy-7-methoxy-2h-1,4-benzoxazin-3(4h)-one beta-d-glucopyranoside can be found in corn, which makes 5-chloro-2-hydroxy-7-methoxy-2h-1,4-benzoxazin-3(4h)-one beta-d-glucopyranoside a potential biomarker for the consumption of this food product.

   

acetylseneciphylline oxide

(3Z,6R,14aR,14bR)-3-ethylidene-6-methyl-5-methylidene-2,7,12-trioxo-2,3,4,5,6,7,11,12,13,14,14a,14b-dodecahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizin-6-yl acetate

C20H25NO7 (391.163094)


Acetylseneciphylline N-oxide is a pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group and the tertiary amino function has been oxidised to the corresponding N-oxide. It has a role as a Jacobaea metabolite. It is an acetate ester, a macrocyclic lactone, an olefinic compound, an organic heterotricyclic compound, a pyrrolizine alkaloid and a tertiary amine oxide. It is functionally related to a seneciphylline. A pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group and the tertiary amino function has been oxidised to the corresponding N-oxide.

   

[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine-14-aceticacid, 13,14-dihydro-13-methyl-, (+)-

[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine-14-aceticacid, 13,14-dihydro-13-methyl-, (+)-

C22H17NO6 (391.1055822)


   

Oxostephasunoline

Oxostephasunoline

C20H25NO7 (391.163094)


   

3-O-Acetylnarcissidine N-oxide

3-O-Acetylnarcissidine N-oxide

C20H25NO7 (391.163094)


   
   
   
   
   

2,3,10-trimethoxy-14-methyl-5-oxo-5,7,8,13-tetrahydro-indolo[2,3:3,4]pyrido[2,1-b]quinazolinium betaine|Euxylophorin-C|Euxylophorine C

2,3,10-trimethoxy-14-methyl-5-oxo-5,7,8,13-tetrahydro-indolo[2,3:3,4]pyrido[2,1-b]quinazolinium betaine|Euxylophorin-C|Euxylophorine C

C22H21N3O4 (391.15319860000005)


   

1-(2-hydroxy-3-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-propan-2-one|11-Acetonyl-O-desmethyl-Dihydroniditin

1-(2-hydroxy-3-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-propan-2-one|11-Acetonyl-O-desmethyl-Dihydroniditin

C23H21NO5 (391.14196560000005)


   

O-[alpha-L-Arabinopyranosyl(1?6)-beta-D-glucopyranoside-2-Hydroxy-3-methyl-2-butenenitrile

O-[alpha-L-Arabinopyranosyl(1?6)-beta-D-glucopyranoside-2-Hydroxy-3-methyl-2-butenenitrile

C16H25NO10 (391.147839)


   
   
   

6-Acetonyl-N-methyl-dihydrodecarine

6-Acetonyl-N-methyl-dihydrodecarine

C23H21NO5 (391.14196560000005)


   

dihydrochelerythrinylacetaldehyde

dihydrochelerythrinylacetaldehyde

C23H21NO5 (391.14196560000005)


   

indolecarboxyl-ascaroside C5

indolecarboxyl-ascaroside C5

C20H25NO7 (391.163094)


   

2-(5-chloro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3<4H>-one)-beta-D-glucopyranoside|2-(5-chloro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3[4H]-one)-beta-D-glucopyranoside

2-(5-chloro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3<4H>-one)-beta-D-glucopyranoside|2-(5-chloro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3[4H]-one)-beta-D-glucopyranoside

C15H18ClNO9 (391.0670048)


   

1-(3-hydroxy-2-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-propan-2-one|Acetonyl-11-O-Desmethyl-Dihydroniditin

1-(3-hydroxy-2-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-propan-2-one|Acetonyl-11-O-Desmethyl-Dihydroniditin

C23H21NO5 (391.14196560000005)


   

1-(1-hydroxy-2-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-propan-2-one|O-Demethyldihydrochelerythrinyl-11-aceton

1-(1-hydroxy-2-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-propan-2-one|O-Demethyldihydrochelerythrinyl-11-aceton

C23H21NO5 (391.14196560000005)


   
   
   
   
   
   

(S)-2-((S)-2-((S)-2-Amino-4-carboxybutanamido)-4-carboxybutanamido)succinic acid

(S)-2-((S)-2-((S)-2-Amino-4-carboxybutanamido)-4-carboxybutanamido)succinic acid

C14H21N3O10 (391.1226886)


   

GLYCOPERINE

NCGC00160235-01!GLYCOPERINE

C19H21NO8 (391.1267106)


   

Glycoperine

Glycoperine

C19H21NO8 (391.1267106)


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

   

PharmaGSID_47330

PharmaGSID_47330

C21H15F2N5O (391.12446040000003)


CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8922; ORIGINAL_PRECURSOR_SCAN_NO 8921 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8944; ORIGINAL_PRECURSOR_SCAN_NO 8942 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8967; ORIGINAL_PRECURSOR_SCAN_NO 8965 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8982; ORIGINAL_PRECURSOR_SCAN_NO 8980 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8963; ORIGINAL_PRECURSOR_SCAN_NO 8961 CONFIDENCE standard compound; INTERNAL_ID 444; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8988; ORIGINAL_PRECURSOR_SCAN_NO 8987

   

Ala Ala Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C14H25N5O6S (391.152547)


   

Ala Ala Gln Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   

Ala Cys Ala Gln

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]propanamido]-4-carbamoylbutanoic acid

C14H25N5O6S (391.152547)


   

Ala Cys Gln Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Ala Gly Met Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Ala Gly Asn Met

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Ala Met Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Ala Met Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]acetic acid

C14H25N5O6S (391.152547)


   

Ala Asn Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Ala Asn Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C14H25N5O6S (391.152547)


   

Ala Gln Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]propanamido]-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   

Ala Gln Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Cys Ala Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]propanamido]-4-carbamoylbutanoic acid

C14H25N5O6S (391.152547)


   

Cys Ala Gln Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-carbamoylbutanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Cys Gly Gly Arg

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-5-carbamimidamidopentanoic acid

C13H25N7O5S (391.16378000000003)


   

Cys Gly Asn Val

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanamido]-3-methylbutanoic acid

C14H25N5O6S (391.152547)


   

Cys Gly Arg Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-5-carbamimidamidopentanamido]acetic acid

C13H25N7O5S (391.16378000000003)


   

Cys Gly Val Asn

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylbutanamido]-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Cys Asn Gly Val

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetamido}-3-methylbutanoic acid

C14H25N5O6S (391.152547)


   

Cys Asn Val Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-methylbutanamido]acetic acid

C14H25N5O6S (391.152547)


   

Cys Gln Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]propanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Cys Arg Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]acetamido}acetic acid

C13H25N7O5S (391.16378000000003)


   

Cys Val Gly Asn

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]acetamido}-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Cys Val Asn Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-carbamoylpropanamido]acetic acid

C14H25N5O6S (391.152547)


   

Asp Gly Asn Ser

(3S)-3-amino-3-[({[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O9 (391.1339216)


   

Asp Gly Ser Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339216)


   

Asp Asn Gly Ser

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339216)


   

Asp Asn Ser Gly

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339216)


   

Asp Ser Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339216)


   

Asp Ser Asn Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339216)


   

Gly Ala Met Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Gly Ala Asn Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Gly Cys Gly Arg

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-5-carbamimidamidopentanoic acid

C13H25N7O5S (391.16378000000003)


   

Gly Cys Asn Val

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C14H25N5O6S (391.152547)


   

Gly Cys Arg Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]acetic acid

C13H25N7O5S (391.16378000000003)


   

Gly Cys Val Asn

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Gly Asp Asn Ser

(3S)-3-(2-aminoacetamido)-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339216)


   

Gly Asp Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339216)


   

Gly Gly Cys Arg

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C13H25N7O5S (391.16378000000003)


   

Gly Gly Met Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-(methylsulfanyl)butanamido]-4-carbamoylbutanoic acid

C14H25N5O6S (391.152547)


   

Gly Gly Gln Met

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Gly Gly Arg Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C13H25N7O5S (391.16378000000003)


   

Gly Met Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]propanamido]-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Gly Met Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]acetamido}-4-carbamoylbutanoic acid

C14H25N5O6S (391.152547)


   

Gly Met Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Gly Met Gln Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]acetic acid

C14H25N5O6S (391.152547)


   

Gly Asn Ala Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Gly Asn Cys Val

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C14H25N5O6S (391.152547)


   

Gly Asn Asp Ser

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339216)


   

Gly Asn Met Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Gly Asn Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanamido]butanedioic acid

C13H21N5O9 (391.1339216)


   

Gly Asn Val Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   

Gly Gln Gly Met

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Gly Gln Met Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]acetic acid

C14H25N5O6S (391.152547)


   

Gly Arg Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]acetic acid

C13H25N7O5S (391.16378000000003)


   

Gly Arg Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]acetamido}-3-sulfanylpropanoic acid

C13H25N7O5S (391.16378000000003)


   

Gly Ser Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339216)


   

Gly Ser Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanamido]butanedioic acid

C13H21N5O9 (391.1339216)


   

Gly Val Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Gly Val Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   
   
   

Met Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Met Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C14H25N5O6S (391.152547)


   

Met Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Met Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C14H25N5O6S (391.152547)


   

Met Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Met Gly Gln Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C14H25N5O6S (391.152547)


   
   

Met Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C14H25N5O6S (391.152547)


   

Met Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C14H25N5O6S (391.152547)


   

Met Gln Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C14H25N5O6S (391.152547)


   

Asn Ala Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Asn Ala Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C14H25N5O6S (391.152547)


   

Asn Cys Gly Val

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetamido}-3-methylbutanoic acid

C14H25N5O6S (391.152547)


   

Asn Cys Val Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]acetic acid

C14H25N5O6S (391.152547)


   

Asn Asp Gly Ser

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O9 (391.1339216)


   

Asn Asp Ser Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339216)


   

Asn Gly Ala Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Asn Gly Cys Val

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanamido]-3-methylbutanoic acid

C14H25N5O6S (391.152547)


   

Asn Gly Asp Ser

(3S)-3-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339216)


   

Asn Gly Met Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-4-(methylsulfanyl)butanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Asn Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C13H21N5O9 (391.1339216)


   

Asn Gly Val Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-methylbutanamido]-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   

Asn Met Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]acetic acid

C14H25N5O6S (391.152547)


   

Asn Met Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]acetamido}propanoic acid

C14H25N5O6S (391.152547)


   

Asn Ser Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O9 (391.1339216)


   

Asn Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C13H21N5O9 (391.1339216)


   

Asn Val Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]acetic acid

C14H25N5O6S (391.152547)


   

Asn Val Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]acetamido}-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   

Gln Ala Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   

Gln Ala Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Gln Cys Ala Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C14H25N5O6S (391.152547)


   

Gln Gly Gly Met

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-4-(methylsulfanyl)butanoic acid

C14H25N5O6S (391.152547)


   

Gln Gly Met Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-(methylsulfanyl)butanamido]acetic acid

C14H25N5O6S (391.152547)


   

Gln Met Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]acetamido}acetic acid

C14H25N5O6S (391.152547)


   

Arg Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C13H25N7O5S (391.16378000000003)


   

Arg Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C13H25N7O5S (391.16378000000003)


   

Arg Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C13H25N7O5S (391.16378000000003)


   
   
   
   

Ser Asp Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339216)


   

Ser Asp Asn Gly

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O9 (391.1339216)


   

Ser Gly Asp Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O9 (391.1339216)


   

Ser Gly Asn Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carbamoylpropanamido]butanedioic acid

C13H21N5O9 (391.1339216)


   

Ser Asn Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O9 (391.1339216)


   

Ser Asn Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]acetamido}butanedioic acid

C13H21N5O9 (391.1339216)


   
   

Val Cys Gly Asn

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Val Cys Asn Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetic acid

C14H25N5O6S (391.152547)


   

Val Gly Cys Asn

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C14H25N5O6S (391.152547)


   

Val Gly Asn Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   

Val Asn Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetic acid

C14H25N5O6S (391.152547)


   

Val Asn Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanoic acid

C14H25N5O6S (391.152547)


   
   

Lys-His-OH

(S)-2-(3-(4-aminobutoxy)-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C17H21N5O6 (391.14917660000003)


   

His-Asn-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-5-amino-5-oxopentanoic acid

C16H17N5O7 (391.1127932)


   

JWH 398 N-(5-hydroxypentyl) metabolite

JWH 398 N-(5-hydroxypentyl) metabolite

C24H22ClNO2 (391.13389820000003)


   

icas#9

4R-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentanoic acid;indolecarboxylascaroside C5

C20H25NO7 (391.163094)


A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (4R)-4-hydroxypentanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.

   

icos#9

5-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentanoic acid

C20H25NO7 (391.163094)


A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 5-hydroxypentanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.

   
   
   

Fluoroclebopride

Fluoroclebopride

C20H23ClFN3O2 (391.146274)


Fluoroclebopride binds reversibly to dopamine receptors. 18F labeled fluoroclebopride has been used as a probe for studying D2/D3 receptor availability via PET in various monkey models[1][2].

   

Thiazolidine, 3-[(4-butoxyphenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(4-butoxyphenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C20H25NO3S2 (391.127578)


   

Sulfonyl amide, polymer-bound

Sulfonyl amide, polymer-bound

C24H25NO2S (391.160591)


   

(9H-FLUOREN-9-YL)METHYL 4-CHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE

(9H-FLUOREN-9-YL)METHYL 4-CHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE

C22H18ClN3O2 (391.1087478)


   

(E)-4-[3,4-bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid

(E)-4-[3,4-bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid

C20H19Cl2NO3 (391.0741924)


   
   

GRI 977143

2-((3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl)thio)benzoic acid

C22H17NO4S (391.08782420000006)


   

1,3-di-boc-2-(trifluoromethylsulfonyl)guanidine

1,3-di-boc-2-(trifluoromethylsulfonyl)guanidine

C12H20F3N3O6S (391.1024856000001)


   

(R)-N-FMOC-4-FLUOROPHENYLGLYCINE

(R)-N-FMOC-4-FLUOROPHENYLGLYCINE

C23H18FNO4 (391.12198)


   
   

2H-Pyrrol-2-one, 4-acetyl-1-(4-chlorophenyl)-5-(1,4-dioxaspiro[4.5]dec-8-yl)-1,5-dihydro-3-hydroxy-

2H-Pyrrol-2-one, 4-acetyl-1-(4-chlorophenyl)-5-(1,4-dioxaspiro[4.5]dec-8-yl)-1,5-dihydro-3-hydroxy-

C20H22ClNO5 (391.11864320000007)


   

Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid

Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid

C23H21NO5 (391.14196560000005)


   

3-((BENZYLOXY)METHYL)-4-ISOPROPYL-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE

3-((BENZYLOXY)METHYL)-4-ISOPROPYL-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE

C20H20F3N3O2 (391.15075360000003)


   

(S)-(3-(3,4-DICHLOROPHENYL)-3-(3-HYDROXYPROPYL)PIPERIDIN-1-YL)(PHENYL)METHANONE

(S)-(3-(3,4-DICHLOROPHENYL)-3-(3-HYDROXYPROPYL)PIPERIDIN-1-YL)(PHENYL)METHANONE

C21H23Cl2NO2 (391.1105758)


   

Amodiaquine dihydrochloride

Amodiaquine dihydrochloride

C20H23Cl2N3O (391.1218088)


   

Tonabersat

Tonabersat

C20H19ClFNO4 (391.0986576000001)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

3-3-(Trifluoromethyl)benzoylaminobenzene-boronic acid pinacol ester

3-3-(Trifluoromethyl)benzoylaminobenzene-boronic acid pinacol ester

C20H21BF3NO3 (391.15665020000006)


   

Latrepirdine

Latrepirdine dihydrochloride

C21H27Cl2N3 (391.15819220000003)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Latrepirdine dihydrochloride is a neuroactive compound with antagonist activity at histaminergic, α-adrenergic, and serotonergic receptors. Latrepirdine stimulates amyloid precursor protein (APP) catabolism and amyloid-β (Aβ) secretion.

   

N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-BUTYL-L-TYROSINE

N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-BUTYL-L-TYROSINE

C18H21N3O5S (391.12018560000007)


   

Tri-o-tolylphosphine tetrafluoroborate

Tri-o-tolylphosphine tetrafluoroborate

C21H21BF4P (391.1409974)


   
   

(3S,3R,4S)-Desfluoro Ezetimibe

(3S,3R,4S)-Desfluoro Ezetimibe

C24H22FNO3 (391.1583634)


   

Fmoc-(S)-3-Amino-4-(2-furyl)-butyric acid

Fmoc-(S)-3-Amino-4-(2-furyl)-butyric acid

C23H21NO5 (391.14196560000005)


   

Zidebactam

Zidebactam

C13H21N5O7S (391.11616360000005)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

2-C-Methyl-6-O-methyl-5-guanylic acid

2-C-Methyl-6-O-methyl-5-guanylic acid

C12H18N5O8P (391.0892958)


   
   

7-((2-amino-2-(1-formylcyclopropyl)ethyl)amino)-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

7-((2-amino-2-(1-formylcyclopropyl)ethyl)amino)-6-fluoro-1-(2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H19F2N3O4 (391.13435580000004)


   

tert-butyl 2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)propanoate

tert-butyl 2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)propanoate

C18H21N3O5S (391.12018560000007)


   

5-ETHYL-5 6-DIHYDRO-3 8-DINITRO-6-PHENY&

5-ETHYL-5 6-DIHYDRO-3 8-DINITRO-6-PHENY&

C21H17N3O5 (391.1168152)


   

(1R,3S,4S)-3-(6-BroMo-1H-benziMidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-diMethylethyl ester

(1R,3S,4S)-3-(6-BroMo-1H-benziMidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-diMethylethyl ester

C18H22BrN3O2 (391.0895292)


   

(5-acetamido-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate

(5-acetamido-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate

C16H25NO8S (391.130081)


   
   

N-SUCCINYL-GLY-GLY-GLY P-NITROANILIDE

N-SUCCINYL-GLY-GLY-GLY P-NITROANILIDE

C16H17N5O7 (391.1127932)


   
   

(2,3,4,5,6-pentafluorophenyl) 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate

(2,3,4,5,6-pentafluorophenyl) 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate

C17H14F5NO2S (391.0665364)


   

Methyl-2-bromo-3-{4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl} propionate

Methyl-2-bromo-3-{4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl} propionate

C19H22BrNO3 (391.07829620000007)


   
   

Tavapadon

Tavapadon

C19H16F3N3O3 (391.11437020000005)


C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist (Rac)-Tavapadon ((Rac)-PF-06649751) is a potent and selective noncatechol dopamine D1 receptor agonist. (Rac)-Tavapadon displays potent full agonism in the GS activation assay as well as partial agonism in the β-arrestin2 recruitment assay (GS-cAMP, EC50=0.8 nM; β-arrestin2, EC50=68 nM). (Rac)-Tavapadon has antiparkinsonian activity[1]. Tavapadon (PF-06649751) is an orally active and highly selective dopamine D1/D5 receptor partial agonist. Tavapadon is effective in enabling movement and reducing disability and has the potential for Parkinson's disease[1].

   

2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol

2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol

C22H21N3O4 (391.15319860000005)


   

n-Hydroxy-2-[4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-yl]-acetamide

n-Hydroxy-2-[4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-yl]-acetamide

C19H21NO6S (391.10895260000007)


   

Chloroquine Hydrochloride

Chloroquine Hydrochloride

C18H28Cl3N3 (391.13486980000005)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   
   

Tetramethyl 7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylate

Tetramethyl 7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylate

C19H21NO8 (391.1267106)


   

(4R)-4-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}valeric acid

(4R)-4-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}valeric acid

C20H25NO7 (391.163094)


   

5-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]pentanoic acid

5-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]pentanoic acid

C20H25NO7 (391.163094)


   

3-Cyclohexyl-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione

3-Cyclohexyl-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione

C22H21N3O2S (391.13544060000004)


   

N(2),N(2)-dimethylguanosine 5-monophosphate

N(2),N(2)-dimethylguanosine 5-monophosphate

C12H18N5O8P (391.0892958)


   

5-tert-butyl-3-(4-chlorophenyl)-N-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine

5-tert-butyl-3-(4-chlorophenyl)-N-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine

C22H22ClN5 (391.15636420000004)


   
   

Unii-gmy695BP6Q

Unii-gmy695BP6Q

C21H15F2N5O (391.12446040000003)


TPA-023B is a high-affinity and orally active GABAA receptor α2/α3 subtype (Kis of 0.73 nM/2 nM) partial agonist and a α1 subtype (Ki of 1.8 nM) antagonist. TPA-023B has non-sedating anxiolytic-like properties[1].

   

Dimetotiazine

Dimetotiazine

C19H25N3O2S2 (391.138811)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

   

Icotinib

Icotinib

C22H21N3O4 (391.15319860000005)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EB - Epidermal growth factor receptor (egfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

4,8-dimethoxyfuro[2,3-b]quinolin-7-yl 6-deoxy-beta-D-allopyranoside

4,8-dimethoxyfuro[2,3-b]quinolin-7-yl 6-deoxy-beta-D-allopyranoside

C19H21NO8 (391.1267106)


   

2-naphthol 6-O-malonylglucoside

2-naphthol 6-O-malonylglucoside

C19H19O9- (391.1029024)


   

1-naphthol 6-O-malonylglucoside

1-naphthol 6-O-malonylglucoside

C19H19O9- (391.1029024)


   
   

(1R,2S,3S,4S,5R,6S,8R,9R,12R)-5,6-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylate

(1R,2S,3S,4S,5R,6S,8R,9R,12R)-5,6-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylate

C20H23O8-3 (391.1392858)


   

(1S,2S,3S,4S,5S,8R,9R,12S)-5,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylate

(1S,2S,3S,4S,5S,8R,9R,12S)-5,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylate

C20H23O8-3 (391.1392858)


   

[(3S)-3-acetamido-4-[[(2S)-1-[[(1S)-1-carboxy-3-methylbutyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-oxido-oxophosphanium

[(3S)-3-acetamido-4-[[(2S)-1-[[(1S)-1-carboxy-3-methylbutyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-oxido-oxophosphanium

C15H26N3O7P (391.1508296)


   

5-Chloro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one beta-D-glucopyranoside

5-Chloro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one beta-D-glucopyranoside

C15H18ClNO9 (391.0670048)


   

Dithiazaninum

Dithiazaninum

C23H23N2S2+ (391.1302578)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

3,3-Diethylthiadicarbocyanine

3,3-Diethylthiadicarbocyanine

C23H23N2S2+ (391.1302578)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

4-[3-(4-Methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

4-[3-(4-Methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

C22H21N3O2S (391.13544060000004)


   

4-[3-(3-Methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

4-[3-(3-Methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

C22H21N3O2S (391.13544060000004)


   

4-Chlorobenzoic acid 2-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)ethyl ester

4-Chlorobenzoic acid 2-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)ethyl ester

C20H14ClN5O2 (391.08359740000003)


   

2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide

2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide

C18H18ClN3O5 (391.09349280000004)


   

4-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester

4-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester

C20H25NO7 (391.163094)


   

6,7-diethoxy-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazolin-4-one

6,7-diethoxy-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazolin-4-one

C19H25N3O4S (391.15656900000005)


   

2-Hydroxybenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester

2-Hydroxybenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester

C23H21NO5 (391.14196560000005)


   

N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-2-phenyl-4-oxazolecarboxamide

N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-2-phenyl-4-oxazolecarboxamide

C21H17N3O3S (391.09905720000006)


   

N-[(2-methyl-3-nitrophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide

N-[(2-methyl-3-nitrophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide

C16H17N5O5S (391.09503520000004)


   

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide

C16H17N5O3S2 (391.07727719999997)


   

(4E)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

(4E)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

C23H21NO5 (391.14196560000005)


   
   
   
   

O-acetylerucifoline

O-acetylerucifoline

C20H25NO7 (391.163094)


   

3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

C18H18FN3O4S (391.1002000000001)


   

3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

C18H18FN3O4S (391.1002000000001)


   

3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

C18H18FN3O4S (391.1002000000001)


   

3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

C18H18FN3O4S (391.1002000000001)


   

3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

C18H18FN3O4S (391.1002000000001)


   

1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone

1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone

C20H20F3N3O2 (391.15075360000003)


   

1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone

1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone

C20H20F3N3O2 (391.15075360000003)


   

3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

C18H18FN3O4S (391.1002000000001)


   

3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

C18H18FN3O4S (391.1002000000001)


   

3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide

C18H18FN3O4S (391.1002000000001)


   

1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone

1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone

C20H20F3N3O2 (391.15075360000003)


   

1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone

1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone

C20H20F3N3O2 (391.15075360000003)


   
   
   
   
   
   
   

1-(4-Nitrophenyl)-3-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]pyrrolidine-2,5-dione

1-(4-Nitrophenyl)-3-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]pyrrolidine-2,5-dione

C22H21N3O4 (391.15319860000005)


   

(2R,3S,4S,5S,6R)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-methyloxane-3,4,5-triol

(2R,3S,4S,5S,6R)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-methyloxane-3,4,5-triol

C19H21NO8 (391.1267106)


   

8-Methylamino-riboflavin

1-deoxy-1-[7-methyl-8-(methylamino)-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol

C17H21N5O6 (391.14917660000003)


   

S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione

S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione

C15H25N3O7S (391.141314)


   

acetylerucifoline

acetylerucifoline

C20H25NO7 (391.163094)


A pyrrolizine alkaloid that is erucifoline in which the primary hydroxy hydrogen has been replaced by an acetyl group.

   
   
   
   

CAY10698

CAY10698

C17H17N3O4S2 (391.0660442)


CAY10698 (compound 1) is a potent and selective inhibitor of 12-Lipoxygenase (12-LOX) with an IC50 of 5.1 μM. CAY10698 is inactive against 5-LOX, 15-LOX-1, 15-LOX-2 and COX-1/2[1].

   

CTEP

CTEP

C19H13ClF3N3O (391.06991940000006)


CTEP (RO 4956371) is a novel, long-acting, orally bioavailable allosteric antagonist of mGlu5 receptor with IC50 of 2.2 nM, and shows > 1000-fold selectivity over other mGlu receptors. CTEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

2-hydroxy-2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

2-hydroxy-2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

C19H21NO8 (391.1267106)


   

2-{2-[2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]-4,5-dihydro-1,3-thiazol-5-yl}-4,5-dihydro-1,3-thiazole-4-carboxylic acid

2-{2-[2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]-4,5-dihydro-1,3-thiazol-5-yl}-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C17H17N3O4S2 (391.0660442)


   

2-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-6-methyloxane-3,4,5-triol

2-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-6-methyloxane-3,4,5-triol

C19H21NO8 (391.1267106)


   

n-(7-methyl-1,4-dioxo-6-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}naphthalen-2-yl)ethanimidic acid

n-(7-methyl-1,4-dioxo-6-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}naphthalen-2-yl)ethanimidic acid

C19H21NO8 (391.1267106)


   

n-(2-{[2-hydroxy-6-(methoxycarbonyl)phenyl]-c-hydroxycarbonimidoyl}phenyl)pyridine-3-carboximidic acid

n-(2-{[2-hydroxy-6-(methoxycarbonyl)phenyl]-c-hydroxycarbonimidoyl}phenyl)pyridine-3-carboximidic acid

C21H17N3O5 (391.1168152)