Exact Mass: 363.1106672

Exact Mass Matches: 363.1106672

Found 409 metabolites which its exact mass value is equals to given mass value 363.1106672, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dihydrochelirubine

15-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14,16,21-octaene

C21H17NO5 (363.1106672)

Dihydrochelirubine is a benzophenanthridine alkaloid that is dihydrosanguinarine bearing a methoxy substituent at position 10. It has a role as a metabolite. It is functionally related to a dihydrosanguinarine. Dihydrochelirubine is a natural product found in Eschscholzia californica, Glaucium flavum, and other organisms with data available. A benzophenanthridine alkaloid that is dihydrosanguinarine bearing a methoxy substituent at position 10.

Flufenacet

N-(4-Fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide

C14H13F4N3O2S (363.06645660000004)

CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9423; ORIGINAL_PRECURSOR_SCAN_NO 9420 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9408; ORIGINAL_PRECURSOR_SCAN_NO 9406 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9375; ORIGINAL_PRECURSOR_SCAN_NO 9373 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9384 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9401; ORIGINAL_PRECURSOR_SCAN_NO 9399 CONFIDENCE standard compound; INTERNAL_ID 255; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9344; ORIGINAL_PRECURSOR_SCAN_NO 9342 CONFIDENCE standard compound; INTERNAL_ID 8396 CONFIDENCE standard compound; INTERNAL_ID 3800

Cefadroxil

(6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N3O5S (363.08888720000004)

Cefadroxil is only found in individuals that have used or taken this drug. It is a long-acting, broad-spectrum, water-soluble, cephalexin derivative.Like all beta-lactam antibiotics, cefadroxil binds to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, causing the inhibition of the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that cefadroxil interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 3662

Rufloxacin

7-fluoro-6-(4-methylpiperazin-1-yl)-10-oxo-4-thia-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

C17H18FN3O3S (363.1052850000001)

Rufloxacin belongs to the family of Phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors Same as: D02474

ACMC-20lx5r

N-[L-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-valine

C14H25N3O6S (363.14639900000003)

Oxychelerythrine

(1,3)Benzodioxolo(5,6-c)phenanthridin-13(12H)-one, 1,2-dimethoxy-12-methyl- (9CI)

C21H17NO5 (363.1106672)

9-Aminocamptothecin

9-Aminocamptothecin (R,S)

C20H17N3O4 (363.1219002)

9-Aminocamptothecin (9-Amino-CPT) is a topoisomerase I inhibitor with potent anticancer activity 9-Aminocamptothecin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=91421-43-1 (retrieved 2024-08-08) (CAS RN: 91421-43-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Benzoximate

Pesticide4_Benzoximate_C18H18ClNO5_Methanone, (benzoyloxy)(3-chloro-2,6-dimethoxyphenyl)-, O-ethyloxime, (Z)-

C18H18ClNO5 (363.08734480000004)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

8-Hydroxy-5-deazaflavin

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

C16H17N3O7 (363.1066452)

Methixene hydrochloride

Metixene hydrochloride hydrate

C20H26ClNOS (363.1423536000001)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

8-Methyldihydrochelerythrine

17,18-dimethoxy-20,21-dimethyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaene

C22H21NO4 (363.14705060000006)

8-Methyldihydrochelerythrine is found in fruits. 8-Methyldihydrochelerythrine is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). Alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). 8-Methyldihydrochelerythrine is found in herbs and spices and fruits.

(4-(2-((2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid

2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid

C19H22ClNO4 (363.1237282000001)

D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

4-[[5-Chloro-4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile

4-({5-chloro-4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl}amino)benzonitrile

C20H18ClN5 (363.1250658)

9-Aminocamptothecin

8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

C20H17N3O4 (363.1219002)

7-Methyl-2'-deoxyguanosine-3'-monophosphate

{[5-(6-hydroxy-2-imino-7-methyl-3,7,8,9-tetrahydro-2H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonate

C11H18N5O7P (363.0943808)

N-Biotinyl-4-aminobenzoic acid

4-(5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanamido)benzoic acid

C17H21N3O4S (363.1252706000001)

Biotinyl-p-aminobenzoate

5-{2-hydroxy-1H,3ah,4H,6H,6ah-thieno[3,4-D]imidazol-6-yl}pentanoyl 4-aminobenzoic acid

C17H21N3O4S (363.1252706000001)

(2S)-1-[(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

C16H21N5O5 (363.15426160000004)

Etofibrate

2-(Pyridine-3-carbonyloxy)ethyl 2-(4-chlorophenoxy)-2-methylpropanoic acid

C18H18ClNO5 (363.08734480000004)

C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites

N-((Tetrahydro-5-oxo-2-furanyl)carbonyl)-L-histidyl-L-prolinamide

1-[3-(1H-imidazol-5-yl)-2-[(5-oxooxolane-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxamide

C16H21N5O5 (363.15426160000004)

2-[[[4-(3-Benzylcyclobutyl)-1,3-thiazol-2-yl]diazenyl]methyl]phenol

2-({2-[4-(3-benzylcyclobutyl)-1,3-thiazol-2-yl]diazen-1-yl}methyl)phenol

C21H21N3OS (363.14052560000005)

Pglu-his-pro

1-(2-{[hydroxy(5-hydroxy-3,4-dihydro-2H-pyrrol-2-yl)methylidene]amino}-3-(1H-imidazol-5-yl)propanoyl)pyrrolidine-2-carboxylate

C16H21N5O5 (363.15426160000004)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Thyrotropin-Releasing Hormone (TRH), Free Acid (TRH-OH) is a physiological metabolite of Thyrotropin-Releasing Hormone.

3-(1,3-Benzodioxol-5-ylmethoxy)-1-chloro-4-(4-fluorophenyl)piperidine

3-[(2H-1,3-benzodioxol-5-yl)methoxy]-1-chloro-4-(4-fluorophenyl)piperidine

C19H19ClFNO3 (363.10374260000003)

4'-(9-Acridinylamino)methanesulfonanilide

N-{4-[(9,10-dihydroacridin-9-ylidene)amino]phenyl}methanesulphonamide

C20H17N3O2S (363.1041422)

6-Methoxydihydrosanguinarine

23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

C21H17NO5 (363.1106672)

corytuberine

C19H21NO4.HCl (363.1237282000001)

9-Aminocamptothecin

(19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C20H17N3O4 (363.1219002)

9-Aminocamptothecin is a pyranoindolizinoquinoline. Aminocamptothecin has been used in trials studying the treatment of Lymphoma, Gastric Cancer, Ovarian Cancer, Esophageal Cancer, and Ovarian Neoplasms, among others. Aminocamptothecin is a water-insoluble camptothecin derivative. Aminocamptothecin binds to the nuclear enzyme topoisomerase I, thereby inhibiting repair of single-strand DNA breakages. Because the terminal lactone ring of aminocamptothecin required for the agents antitumor activity spontaneously opens under physiological conditions to an inactive carboxy form, the drug must be administered over an extended period of time to achieve effective cytotoxicity. (NCI04) C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D000970 - Antineoplastic Agents 9-Aminocamptothecin (9-Amino-CPT) is a topoisomerase I inhibitor with potent anticancer activity[1]. 9-Aminocamptothecin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=91421-43-1 (retrieved 2024-10-18) (CAS RN: 91421-43-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Factor F0

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

C16H17N3O7 (363.1066452)

Turraeanthin B

11-Demethoxyl-12-methoxyl oxynitidine

C21H17NO5 (363.1106672)

(+)-16-Hydroxy-9-O-demethylgalwesine

C18H21NO7 (363.13179560000003)

Maremycin B

C17H21N3O4S (363.1252706000001)

Kealiinine B

C21H21N3O3 (363.1582836)

(-)-Spirotriprostatin

C21H21N3O3 (363.1582836)

Diplamine

C20H17N3O2S (363.1041422)

Zyzzyanone D

C20H17N3O4 (363.1219002)

Lissoclinidine

C20H17N3O2S (363.1041422)

AUSTAMIDE

C21H21N3O3 (363.1582836)

Buxifoliadine G

C22H21NO4 (363.14705060000006)

Rigidin

C19H13N3O5 (363.08551680000005)

Kahakamide B

C17H21N3O6 (363.14302860000004)

FLAMPROP-ISOPROPYL

C19H19ClFNO3 (363.10374260000003)

CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9643; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9675; ORIGINAL_PRECURSOR_SCAN_NO 9673 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9699; ORIGINAL_PRECURSOR_SCAN_NO 9697 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9719; ORIGINAL_PRECURSOR_SCAN_NO 9718 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9686; ORIGINAL_PRECURSOR_SCAN_NO 9684 DATASET 20200303_ENTACT_RP_MIX505; CONFIDENCE standard compound; INTERNAL_ID 357; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9686; ORIGINAL_PRECURSOR_SCAN_NO 9684 CONFIDENCE standard compound; INTERNAL_ID 357; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9727; ORIGINAL_PRECURSOR_SCAN_NO 9726

MCULE-8883763279

C19H14ClN5O (363.08868240000004)

MCULE-5456767090

C17H21N3O2S2 (363.1075126)

Maybridge1_001550

C17H12F3N3O3 (363.08307179999997)

MCULE-7864100099

C17H21N3O2S2 (363.1075126)

ZINC1035368

C18H13N5O2S (363.07899180000004)

Oprea1_131730

C20H14FN3OS (363.08415660000003)

AOB5991

C19H22ClNO4 (363.1237282000001)

CHEMBL3431129

C15H15Cl2N7 (363.076593)

MMV688178

C24H17N3O (363.1371552)

CHEMBL3706542

C13H21N3O7S (363.1100156)

Almazole A

C21H21N3O3 (363.1582836)

PGlu-3-methyl-His-Pro-NH2

C16H21N5O5 (363.15426160000004)

2,2-Bis(3-indolyl)indoxyl

C24H17N3O (363.1371552)

N-Methyl Mitomycin A

C17H21N3O6 (363.14302860000004)

2,3,7,8-bismethylenedioxy-11-methoxy-5-methyl-5,6-dihydrodibenzophenanthridine|6-methoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridine|6-methoxydihydrosanguinarine|Dihydrochelirubin|dihydrochelirubine|O-methyl-11,12,13,14-tetradehydro-chelidonine

2,3,7,8-bismethylenedioxy-11-methoxy-5-methyl-5,6-dihydrodibenzophenanthridine|6-methoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridine|6-methoxydihydrosanguinarine|Dihydrochelirubin|dihydrochelirubine|O-methyl-11,12,13,14-tetradehydro-chelidonine

C21H17NO5 (363.1106672)

Nauclechine

C21H21N3O3 (363.1582836)

(13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-6-yl)-methanol|6-hydroxymethyl-dihydro-sanguinarine|8-hydroxymethyl dihydrosanguinarine|8-Hydroxymethyldihydrosanguinarine

(13-methyl-13,14-dihydro-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-6-yl)-methanol|6-hydroxymethyl-dihydro-sanguinarine|8-hydroxymethyl dihydrosanguinarine|8-Hydroxymethyldihydrosanguinarine

C21H17NO5 (363.1106672)

Lyadine

C21H21N3O3 (363.1582836)

Isodiplamine

C20H17N3O2S (363.1041422)

alpha-Naucleonidine

C21H21N3O3 (363.1582836)

C22H21NO4

C22H21NO4 (363.14705060000006)

Nauclefoline +

C21H21N3O3 (363.1582836)

hostasine

C18H21NO7 (363.13179560000003)

(-)-7-bromohomotrypargine

C16H22BrN5 (363.1058472)

A natural product found in Pseudodistoma opacum.

8-methoxydihydrosanguinarine

C21H17NO5 (363.1106672)

13-carboxaldehyde-8-oxocoptisine

C20H13NO6 (363.07428380000005)

3,3-Bis(1H-indole-3-yl)-2-indolinone

C24H17N3O (363.1371552)

6-methoxydihydrosanguinarine|dihydromacarpine

C21H17NO5 (363.1106672)

alpha-Hydroxyorcein

C21H17NO5 (363.1106672)

A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying additional hydroxy and 2,4-dihydroxy-6-methylphenyl substituents at positions 7 and 8 respectively. A component of orcein, a mixture of dyes isolated from lichens.

Griseolic acid B

C14H13N5O7 (363.08149480000003)

glioperazine B

C17H21N3O4S (363.1252706000001)

A member of the class of 2,5-diketopiperazines with an indole substituent. It is a microbial metabolite isolated from the mycelia of a liquid fermentation culture of the fungus, Bionectria byssicola and has been shown to exhibit antibacterial activity against Staphylococcus aureus.

Alkaloid CG1

C22H21NO4 (363.14705060000006)

Cadamine

C21H21N3O3 (363.1582836)

Transvalencin Z

C17H21N3O6 (363.14302860000004)

(R)-2-(6-O-trans-2-butenoyl-beta-D-glucopyranosyloxy)-phenylacetonitrile

C18H21NO7 (363.13179560000003)

N-acetyl-9-O-lactoyl-2-deoxy-2,3-didehydroneuraminic acid

C14H21NO10 (363.1165406)

Cys Gln Asn

C12H21N5O6S (363.12124860000006)

Glu Ser Glu

C13H21N3O9 (363.1277736)

Asp Thr Glu

C13H21N3O9 (363.1277736)

Thr Glu Asp

C13H21N3O9 (363.1277736)

Glu Cys Ile

C14H25N3O6S (363.14639900000003)

Asp Asp Asp

C12H17N3O10 (363.0913902)

Glu Asp Thr

C13H21N3O9 (363.1277736)

Ser Glu Glu

C13H21N3O9 (363.1277736)

Glu Glu Ser

C13H21N3O9 (363.1277736)

Asp Val Met

C14H25N3O6S (363.14639900000003)

Glu Thr Asp

C13H21N3O9 (363.1277736)

Met Asp Val

C14H25N3O6S (363.14639900000003)

Ile Cys Glu

C14H25N3O6S (363.14639900000003)

Asp Glu Thr

C13H21N3O9 (363.1277736)

Lys Asn Cys

C13H25N5O5S (363.15763200000004)

Ile Glu Cys

C14H25N3O6S (363.14639900000003)

Cys Lys Asn

C13H25N5O5S (363.15763200000004)

GSK 264220A

C17H21N3O4S (363.1252706000001)

Val Met Asp

C14H25N3O6S (363.14639900000003)

Asp Met Val

C14H25N3O6S (363.14639900000003)

Leu Asp Cys

C14H25N3O6S (363.14639900000003)

Asn Gln Cys

C12H21N5O6S (363.12124860000006)

Thr Asp Glu

C13H21N3O9 (363.1277736)

CAY10581

(±)3,4-dihydro-3-hydroxy-2,2-dimethyl-4-[(phenylmethyl)amino]-2H-naphtho[2,3-b]pyran-5,10-dione

C22H21NO4 (363.14705060000006)

6-Methoxydihydroavicine

11-methoxy-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene

C21H17NO5 (363.1106672)

6-Methoxy Dihydrosanguinarine is a natural product found in Corydalis balansae and Chelidonium majus with data available.

Flufenacet

Pesticide5_Flufenacet_C14H13F4N3O2S_4-Fluoro-N-isopropyl-2-(5-trifluoromethyl-1,3,4-thiadiazol-2-yloxy)acetanilide

C14H13F4N3O2S (363.06645660000004)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 709

Naloxone HCl

Naloxone hydrochloride

C19H22ClNO4 (363.1237282000001)

D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist Naloxone hydrochloride is an antagonist of Opioid receptor. Naloxone hydrochloride alleviates opioid-overdose-induced respiratory depression. Naloxone hydrochloride may cause pulmonary edema and cardiac arrhythmias[1].

C21H21N3O3_8,8-Dimethyl-5a,6-dihydro-3H,5H,8H-spiro[indole-2,7-pyrrolo[1,2:4,5]pyrazino[1,2-a]azepine]-3,5,12(1H,2H)-trione

NCGC00380729-01_C21H21N3O3_8,8-Dimethyl-5a,6-dihydro-3H,5H,8H-spiro[indole-2,7-pyrrolo[1,2:4,5]pyrazino[1,2-a]azepine]-3,5,12(1H,2H)-trione

C21H21N3O3 (363.1582836)

Rufloxacin

C17H18FN3O3S (363.1052850000001)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors Same as: D02474

Naloxone hydrochloride

C19H22ClNO4 (363.1237282000001)

MMV689437

C15H15N7Cl2 (363.076593)

L-gamma-Glutamyl-S-3-(1-oxopropyl)-L-cysteinyl-glycine

C13H21N3O7S (363.1100156)

This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

topramezone

C16H17N3O5S (363.08888720000004)

CONFIDENCE standard compound; INTERNAL_ID 460; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3178; ORIGINAL_PRECURSOR_SCAN_NO 3177 CONFIDENCE standard compound; INTERNAL_ID 460; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3195; ORIGINAL_PRECURSOR_SCAN_NO 3193 CONFIDENCE standard compound; INTERNAL_ID 460; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3168; ORIGINAL_PRECURSOR_SCAN_NO 3166 CONFIDENCE standard compound; INTERNAL_ID 460; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3180; ORIGINAL_PRECURSOR_SCAN_NO 3179 CONFIDENCE standard compound; INTERNAL_ID 460; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3178; ORIGINAL_PRECURSOR_SCAN_NO 3176 CONFIDENCE standard compound; INTERNAL_ID 460; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3179; ORIGINAL_PRECURSOR_SCAN_NO 3177

Ala Cys Gly Asn

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

C12H21N5O6S (363.12124860000006)

Ala Cys Asn Gly

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

C12H21N5O6S (363.12124860000006)

Ala Gly Cys Asn

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

C12H21N5O6S (363.12124860000006)

Ala Gly Asn Cys

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

C12H21N5O6S (363.12124860000006)

Ala Asn Cys Gly

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

C12H21N5O6S (363.12124860000006)

Ala Asn Gly Cys

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

C12H21N5O6S (363.12124860000006)

Cys Ala Gly Asn

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

C12H21N5O6S (363.12124860000006)

Cys Ala Asn Gly

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

C12H21N5O6S (363.12124860000006)

Cys Gly Ala Asn

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

C12H21N5O6S (363.12124860000006)

Cys Gly Gly Lys

(2S)-6-amino-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)hexanoic acid

C13H25N5O5S (363.15763200000004)

Cys Gly Gly Gln

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C12H21N5O6S (363.12124860000006)

Cys Gly Lys Gly

2-[(2S)-6-amino-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}hexanamido]acetic acid

C13H25N5O5S (363.15763200000004)

Cys Gly Asn Ala

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

C12H21N5O6S (363.12124860000006)

Cys Gly Gln Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C12H21N5O6S (363.12124860000006)

Cys Lys Gly Gly

2-{2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]acetamido}acetic acid

C13H25N5O5S (363.15763200000004)

Cys Asn Ala Gly

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

C12H21N5O6S (363.12124860000006)

Cys Asn Gly Ala

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

C12H21N5O6S (363.12124860000006)

Cys Gln Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C12H21N5O6S (363.12124860000006)

Gly Ala Cys Asn

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

C12H21N5O6S (363.12124860000006)

Gly Ala Asn Cys

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

C12H21N5O6S (363.12124860000006)

Gly Cys Ala Asn

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

C12H21N5O6S (363.12124860000006)

Gly Cys Gly Lys

(2S)-6-amino-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}hexanoic acid

C13H25N5O5S (363.15763200000004)

Gly Cys Gly Gln

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanoic acid

C12H21N5O6S (363.12124860000006)

Gly Cys Lys Gly

2-[(2S)-6-amino-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]hexanamido]acetic acid

C13H25N5O5S (363.15763200000004)

Gly Cys Asn Ala

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

C12H21N5O6S (363.12124860000006)

Gly Cys Gln Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetic acid

C12H21N5O6S (363.12124860000006)

Gly Gly Cys Lys

(2S)-6-amino-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]hexanoic acid

C13H25N5O5S (363.15763200000004)

Gly Gly Cys Gln

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C12H21N5O6S (363.12124860000006)

Gly Gly Lys Cys

(2R)-2-[(2S)-6-amino-2-[2-(2-aminoacetamido)acetamido]hexanamido]-3-sulfanylpropanoic acid

C13H25N5O5S (363.15763200000004)

Gly Gly Gln Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C12H21N5O6S (363.12124860000006)

Gly Lys Cys Gly

2-[(2R)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-sulfanylpropanamido]acetic acid

C13H25N5O5S (363.15763200000004)

Gly Lys Gly Cys

(2R)-2-{2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]acetamido}-3-sulfanylpropanoic acid

C13H25N5O5S (363.15763200000004)

Gly Asn Ala Cys

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

C12H21N5O6S (363.12124860000006)

Gly Asn Cys Ala

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

C12H21N5O6S (363.12124860000006)

Gly Asn Ser Ser

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

C12H21N5O8 (363.1390066)

Gly Gln Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetic acid

C12H21N5O6S (363.12124860000006)

Gly Gln Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanoic acid

C12H21N5O6S (363.12124860000006)

Gly Ser Asn Ser

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

C12H21N5O8 (363.1390066)

Gly Ser Ser Asn

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

C12H21N5O8 (363.1390066)

Glu Ile Cys

C14H25N3O6S1 (363.14639900000003)

Leu Glu Cys

C14H25N3O6S1 (363.14639900000003)

Cys Gln Asn

C12H21N5O6S1 (363.12124860000006)

Lys Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C13H25N5O5S (363.15763200000004)

Cys Asn Lys

C13H25N5O5S1 (363.15763200000004)

Lys Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C13H25N5O5S (363.15763200000004)

Lys Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2,6-diaminohexanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C13H25N5O5S (363.15763200000004)

Glu Cys Leu

C14H25N3O6S1 (363.14639900000003)

Asp Met Val

C14H25N3O6S1 (363.14639900000003)

Cys Ile Glu

C14H25N3O6S1 (363.14639900000003)

Cys Glu Ile

C14H25N3O6S1 (363.14639900000003)

Met Asp Val

C14H25N3O6S1 (363.14639900000003)

Gln Cys Asn

C12H21N5O6S1 (363.12124860000006)

Ile Cys Glu

C14H25N3O6S1 (363.14639900000003)

Val Asp Met

C14H25N3O6S1 (363.14639900000003)

Glu Cys Ile

C14H25N3O6S1 (363.14639900000003)

Asn Lys Cys

C13H25N5O5S1 (363.15763200000004)

Asn Ala Cys Gly

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

C12H21N5O6S (363.12124860000006)

Asn Ala Gly Cys

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

C12H21N5O6S (363.12124860000006)

Asn Cys Ala Gly

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

C12H21N5O6S (363.12124860000006)

Asn Cys Gly Ala

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

C12H21N5O6S (363.12124860000006)

Met Val Asp

C14H25N3O6S1 (363.14639900000003)

Asn Gly Ala Cys

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

C12H21N5O6S (363.12124860000006)

Asn Gly Cys Ala

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

C12H21N5O6S (363.12124860000006)

Asn Gly Ser Ser

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

C12H21N5O8 (363.1390066)

Asn Ser Gly Ser

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

C12H21N5O8 (363.1390066)

Asn Ser Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C12H21N5O8 (363.1390066)

Leu Cys Glu

C14H25N3O6S1 (363.14639900000003)

Lys Cys Asn

C13H25N5O5S1 (363.15763200000004)

Cys Asn Gln

C12H21N5O6S1 (363.12124860000006)

Gln Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C12H21N5O6S (363.12124860000006)

Gln Asn Cys

C12H21N5O6S1 (363.12124860000006)

Gln Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C12H21N5O6S (363.12124860000006)

Gln Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C12H21N5O6S (363.12124860000006)

Asn Cys Lys

C13H25N5O5S1 (363.15763200000004)

Val Met Asp

C14H25N3O6S1 (363.14639900000003)

Asn Cys Gln

C12H21N5O6S1 (363.12124860000006)

Ile Glu Cys

C14H25N3O6S1 (363.14639900000003)

Lys Asn Cys

C13H25N5O5S1 (363.15763200000004)

Cys Leu Glu

C14H25N3O6S1 (363.14639900000003)

Glu Leu Cys

C14H25N3O6S1 (363.14639900000003)

Ser Gly Asn Ser

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

C12H21N5O8 (363.1390066)

Ser Gly Ser Asn

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

C12H21N5O8 (363.1390066)

Ser Asn Gly Ser

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

C12H21N5O8 (363.1390066)

Cys Lys Asn

C13H25N5O5S1 (363.15763200000004)

Ser Asn Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]acetic acid

C12H21N5O8 (363.1390066)

Asp Val Met

C14H25N3O6S1 (363.14639900000003)

Cys Glu Leu

C14H25N3O6S1 (363.14639900000003)

Ser Ser Gly Asn

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

C12H21N5O8 (363.1390066)

Ser Ser Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]acetic acid

C12H21N5O8 (363.1390066)

Asn Gln Cys

C12H21N5O6S1 (363.12124860000006)

Coralyne

C22H21NO4 (363.14705060000006)

GSK264220A

N-[2-methyl-5-(1-piperidinylsulfonyl)-3-furanyl]-N-phenyl-urea

C17H21N3O4S (363.1252706000001)

8-Methyldihydrochelerythrine

17,18-dimethoxy-20,21-dimethyl-5,7-dioxa-21-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{14,19}]henicosa-1(13),2,4(8),9,11,14,16,18-octaene

C22H21NO4 (363.14705060000006)

Dizatrifone

C21H21N3O3 (363.1582836)

Tos-L-Arg-NH2 * HCl

C13H22ClN5O3S (363.1131812)

Serabelisib

C19H17N5O3 (363.1331332)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D004791 - Enzyme Inhibitors

Broperamole

C15H18BrN5O (363.0694638)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

AMINO-(3,4-DIBENZYLOXY-PHENYL)-ACETIC ACID

C22H21NO4 (363.14705060000006)

2-(METHYLSULFANYL)[1,3]OXAZOLO[4,5-B]PYRIDINE

C22H21NO4 (363.14705060000006)

5-NITRO-2-(4-NITROPHENYL)BENZANILIDE

C19H13N3O5 (363.08551680000005)

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

C18H21NO3S2 (363.0962796)

1-FMOC-4-CARBOXYMETHYLENE-PIPERIDINE

C22H21NO4 (363.14705060000006)

LOXITANE C

Loxapine hydrochloride

C18H19Cl2N3O (363.0905104)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

B-Paba

4-[5-(2-oxohexahydrothieno[3,4-d]imidazol-6-yl)pentanoylamino]benzoic acid

C17H21N3O4S (363.1252706000001)

S-Tritylcysteine

S-Trityl-L-cysteine

C22H21NO2S (363.12929260000004)

tert-Butyl 6-bromospiro[indene-1,4-piperidine]-1-carboxylate

C18H22BrNO2 (363.0833812)

benzyl 2-amino-5-methoxy-4-phenylmethoxybenzoate

C22H21NO4 (363.14705060000006)

benzyl N-[6-oxo-1-(2-oxoethyl)-2-phenylpyrimidin-5-yl]carbamate

C20H17N3O4 (363.1219002)

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(4-fluorophenyl)- (9CI)

C20H18FN5O (363.14953099999997)

Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(2-fluorophenyl)- (9CI)

C20H18FN5O (363.14953099999997)

4-(4-BENZYLPIPERAZINO)-1H-INDOLE DIHYDROCHLORIDE MONOHYDRATE

C19H23Cl2N3 (363.1268938)

2-amino-6-(3-chlorophenyl)-5-methyl-3-nitro-4-phenylbenzonitrile

C20H14ClN3O2 (363.07744940000003)

L 701324

7-chloro-4-hydroxy-3-(3-phenoxyphenyl)quinolin-2(1H)-one

C21H14ClNO3 (363.06621640000003)

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants L-701324 is a potent, orally active NMDA receptor antagonist that antagonizes the activity of the NMDA receptor by blocking its glycine B binding site. L-701324 binds with high affinity to rat brain membranes (IC50=2 nM). L-701324 has antidepressant activity[1][2][3].

[2-(dimethylamino)-2-methylpropyl] 2-hydroxy-2,2-diphenylacetate,hydrochloride

C20H26ClNO3 (363.16011160000005)

[4-(Carbazol-9-yl)-1,1-biphenyl-4-yl]boronic acid

C24H18BNO2 (363.14305179999997)

N-(2,5-Dimethoxyphenyl)-2-hydroxydibenzofuran-3-carboxamide

C21H17NO5 (363.1106672)

Celestine blue

C.I. Mordant Blue 14 (8CI)

C17H18ClN3O4 (363.09857780000004)

8-Amino-4-ethyl-4-hydroxy-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

C20H17N3O4 (363.1219002)

(6,9-Diphenyl-9H-carbazol-3-yl)boronic acid

C24H18BNO2 (363.14305179999997)

9,9-SPIROBIFLUORENE

C18H18ClNO3S (363.0695868)

Efaproxiral sodium

C20H22NNaO4 (363.14464520000007)

C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent

Fmoc-Im-COOH

C20H17N3O4 (363.1219002)

3H-Xanthen-3-one,9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxy-

C21H17NO5 (363.1106672)

Dibenzyl L-glutamate hydrochloride

C19H22ClNO4 (363.1237282000001)

Bibenzonium Bromide

C19H26BrNO (363.1197646)

n-methoxy-n-methyl(triphenyl-phosphoranylidene)acetamide

C22H22NO2P (363.1388082)

pyridine, 1-oxide-4-ethenyl-, homopolymer

C21H21N3O3 (363.1582836)

S-Trityl-D-cysteine

C22H21NO2S (363.12929260000004)

4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophene-7-carbaldehyde

C21H17NO3S (363.0929092)

h-d-glu(obzl)-obzl hcl

C19H22ClNO4 (363.1237282000001)

Methacrylic acid, 2-hydroxyethyl ester diphenyl phosphate

C18H20O6P (363.09974500000004)

9-amino-20-camptothecin

C20H17N3O4 (363.1219002)

BOLDINE HYDROCHLORIDE

C19H22ClNO4 (363.1237282000001)

N-(2-CARBOXYBENZOYL)-(-)-10,2-CAMPHORSULTAM

C18H21NO5S (363.1140376)

1-[2-(4-(Trifluoromethyl)phenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

C20H20F3NO2 (363.14460560000003)

1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid phenylmethyl ester hydrochloride

C19H22ClNO4 (363.1237282000001)

NF 49

C21H17NO3S (363.0929092)

Trimethyl[2-[(trimethylsilyl)methyl]benzyl]ammonium Iodide

C14H26INSi (363.0879186)

Methyl 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carb oxylate

C20H14ClN3O2 (363.07744940000003)

Ozenoxacin

C21H21N3O3 (363.1582836)

D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors

(4-(N-ISOPROPYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

C17H22BNO5S (363.13116720000005)

isopropyl N-benzoyl-N-(3-chloro-4-fluorophenyl)-L-alaninate

C19H19ClFNO3 (363.10374260000003)

Thiphenamil hydrochloride

S-[2-(diethylamino)ethyl] alpha-phenylbenzeneethanethioate hydrochloride

C20H26ClNOS (363.1423536000001)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

antazoline

Antazoline phosphate

C17H22N3O4P (363.13478620000006)

D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

Tritylcysteine

S-Tritylcysteine

C22H21NO2S (363.12929260000004)

9-(4-Biphenylyl)-3-boronic acid

C24H18BNO2 (363.14305179999997)

2-Bromo-9,10-dihydro-9,9-dimethyl-10-phenylacridine

C21H18BrN (363.0622528)

3,5-Dichloro-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine methyl ester

C15H19Cl2NO5 (363.06402240000006)

2-Hydroxy Cephalexin

C16H17N3O5S (363.08888720000004)

Dimethylaminophenylfluorone

C21H17NO5 (363.1106672)

2-bromo-7,7-dimethyl-5,7-dihydroindeno[2,1-b]carbazole

C21H18BrN (363.0622528)

9-(Biphenyl-4-yl)carbazole-2-boronic acid

C24H18BNO2 (363.14305179999997)

7,8-diethoxy-4-oxo-4H-benzo[4,5]thiazolo[3,2-a]pyrimidine-3-carboxylic acid ethyl ester

C16H17N3O5S (363.08888720000004)

Cephalexin Sulfoxide

C16H17N3O5S (363.08888720000004)

Vonoprazan Impurity 3

C17H15F2N3O2S (363.08529940000005)

N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine

C21H18BrN (363.0622528)

Nitrocaphane

C14H19Cl2N3O4 (363.07525540000006)

GLY-PRO 4-METHOXY-BETA-NAPHTHYLAMIDE HYDROCHLORIDE

C18H22ClN3O3 (363.1349612)

4-[(5,6-DIHYDRO[2,3-BIPYRIDIN]-3(4H)-YLIDENE)METHYL]-N,N-DIMETHYLBENZENAMINE DIHYDROCHLORIDE

C19H23Cl2N3 (363.1268938)

adafenoxate

C20H26ClNO3 (363.16011160000005)

(3-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid

C17H22BNO5S (363.13116720000005)

8-DeMethoxy-8-fluoro Gatifloxacin

C18H19F2N3O3 (363.1394408)

[[(1R)-2-(6-aMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-, Monophenylester

C15H18N5O4P (363.10963580000004)

Benactyzine hydrochloride

C20H26ClNO3 (363.16011160000005)

l-d-(a-Aminoadipoyl)-l-cysteinyl-d-valine

C14H25N3O6S (363.14639900000003)

Zacopride HCl

C15H23Cl2N3O3 (363.11163880000004)

C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

4-(9-Acridinylamino)methanesulfonanilide

C20H17N3O2S (363.1041422)

(3-Chloro-2,6-dimethoxyphenyl)(ethoxyimino)methyl benzoate

C18H18ClNO5 (363.08734480000004)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid

C19H22ClNO4 (363.1237282000001)

D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

Sepantronium

C20H19N4O3+ (363.1457084)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor

N-(4-chloroanilino)-N-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide

C18H19Cl2N3O (363.0905104)

2-[4-(1-adamantyl)-N-methylsulfonylanilino]acetic acid

C19H25NO4S (363.15042100000005)

Flufenerim

C15H14ClF4N3O (363.07614720000004)

H-Asp-Asp-Asp-OH

C12H17N3O10 (363.0913902)

Protuboxepin B

C21H21N3O3 (363.1582836)

An organic heterotricyclic compound that is 10,11-dihydro-6H-oxepino[2,3-d]pyrazino[1,2-a]pyrimidine-6,9(8H)-dione substituted by a benzyl group at position 8 and an isopropyl group at position 11. It has been isolated from Aspergillus species.

3-(1-azepanylsulfonyl)-N-(3-isoxazolyl)-4-methylbenzamide

C17H21N3O4S (363.1252706000001)

2-[(4-Phenylphenyl)sulfonylamino]pentanedioic acid

C17H17NO6S (363.07765420000004)

(6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N3O5S (363.08888720000004)

Metcamifen

C16H17N3O5S (363.08888720000004)

4-Chloro-1-naphthyl 5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl ether

C20H14ClN3O2 (363.07744940000003)

2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-fluoro-4-methylphenyl)acetamide

C17H22FN5OS (363.1529014)

{4-[(2R)-pyrrolidin-2-ylmethoxy]phenyl}(4-thiophen-3-ylphenyl)methanone

C22H21NO2S (363.12929260000004)

(5E,7S)-2-amino-7-(4-fluoro-2-pyridin-3-ylphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one oxime

C20H18FN5O (363.14953099999997)

[n-(Benzyloxycarbonyl)amino](4-amidinophenyl)methane-phosphonate

C16H18N3O5P (363.09840280000003)

Etofibrate

C18H18ClNO5 (363.08734480000004)

5-[6-(4-phenoxyphenyl)pyrazin-2-yl]-1H-indole

C24H17N3O (363.1371552)

(2S)-1-[(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

C16H21N5O5 (363.15426160000004)

S-3-oxopropylglutathione

C13H21N3O7S (363.1100156)

N-Acetylphosphinothricin tripeptide

C13H22N3O7P-2 (363.11953120000004)

Phenethicillin(1-)

C17H19N2O5S- (363.1014624)

3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-L-Phe-OH

C17H21N3O6 (363.14302860000004)

(1R,2R,5S,8S,9S,10R,11R,12R,13S)-5,12,13-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

C19H23O7- (363.1443708)

N-acetyl-alpha-D-muramoyl-L-alaninate

C14H23N2O9- (363.14034879999997)

The carbohydrate acid derivative anion formed by loss of a proton from the carboxy group of N-acetyl-alpha-D-muramoyl-L-alanine; principal microspecies at pH 7.3.

S-(acet-2-yl)-glutathione

C12H17N3O8S-2 (363.0736322)

N-(4,6-dimethylpyrimidin-2-yl)-N-(2-methoxycarbonylphenyl)sulfonylcarbamimidate

C15H15N4O5S- (363.07631200000003)

3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanyl-L-phenylalanine

C17H21N3O6 (363.14302860000004)

5-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl 4-aminobenzoate

C17H21N3O4S (363.1252706000001)

gibberellin A8(1-)

C19H23O7- (363.1443708)

Conjugate base of gibberellin A8.

6-(1,3-benzodioxol-5-yl)-N-(3-oxanylmethyl)-4-quinazolinamine

C21H21N3O3 (363.1582836)

2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide

C20H17N3O2S (363.1041422)

(9S,11R)-12,12-dimethylspiro[1,7-diazatricyclo[7.5.0.03,7]tetradeca-3,13-diene-11,2-1H-indole]-2,3,8-trione

C21H21N3O3 (363.1582836)

Maremycin A

C17H21N3O4S (363.1252706000001)

phe-FMDP

C17H21N3O6 (363.14302860000004)

A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-phenylalanine joined by peptide linkages.

10-(4-methoxyphenyl)-2-methyl-8,9-dihydro-3H-cyclopenta[5,6]pyrido[3,2:4,5]thieno[3,2-d]pyrimidin-4(7H)-one

C20H17N3O2S (363.1041422)

N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-3-pyrazolecarboxamide

C20H17N3O4 (363.1219002)

2,4,5-trimethoxy-N-(2-phenylphenyl)benzamide

C22H21NO4 (363.14705060000006)

4-chloro-N-(2-methoxy-1-phenazinyl)benzamide

C20H14ClN3O2 (363.07744940000003)

Benzoic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester

C21H17NO3S (363.0929092)

N-(3,4-dimethoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine

C20H17N3O2S (363.1041422)

4-[(2-Hydroxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione

C19H13N3O3S (363.0677588000001)

7-[(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone

C20H17N3O2S (363.1041422)

N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide

C18H21NO5S (363.1140376)

1H-indazole-3-carboxylic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester

C20H17N3O4 (363.1219002)

4-[3-(1,3-Dioxo-2-isoindolyl)propylamino]-2-methylisoindole-1,3-dione

C20H17N3O4 (363.1219002)

6-[[[1-(4-chlorophenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

C13H14ClN9S (363.0781354)

1-(4-Chlorophenyl)-5-[1-(2-oxolanylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione

C17H18ClN3O4 (363.09857780000004)

2-[(1-Amino-1-oxopropan-2-yl)thio]-3-butyl-4-oxo-7-quinazolinecarboxylic acid methyl ester

C17H21N3O4S (363.1252706000001)

(1,2-Dimethyl-3-imidazo[1,2-a]pyridin-4-iumyl)-diphenyl-sulfanylidenephosphorane

C21H20N2PS+ (363.10847500000006)

5-[2-(1-Cyclohexenyl)ethylsulfamoyl]-3-methyl-2-benzofurancarboxylic acid

C18H21NO5S (363.1140376)

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide

C16H21N5O3S (363.1365036000001)

3-[[4-(1,3,4-Oxadiazol-2-yl)phenyl]methyl]-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

C19H13N3O3S (363.0677588000001)

3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one

C18H22ClN3O3 (363.1349612)

1-[(E)-1-[4-(Difluoromethoxy)phenyl]ethylideneamino]-3-(2,6-dimethylphenyl)thiourea

C18H19F2N3OS (363.12168280000003)

N-[(E)-(5-Morpholin-4-ylthiophen-2-yl)methylideneamino]-N-phenylaniline

C21H21N3OS (363.14052560000005)

N-[[(2S)-3beta-(Ethoxycarbonyl)aziridine-2alpha-yl]carbonyl]-Gly-Gly-OBzl

C17H21N3O6 (363.14302860000004)

6-(1,3-benzodioxol-5-yl)-N-(2-oxanylmethyl)-4-quinazolinamine

C21H21N3O3 (363.1582836)

Ser-Glu-Glu

C13H21N3O9 (363.1277736)

Thr-Glu-Asp

C13H21N3O9 (363.1277736)

Met-Val-Asp

C14H25N3O6S (363.14639900000003)

Thr-Asp-Glu

C13H21N3O9 (363.1277736)

Asp-Glu-Thr

C13H21N3O9 (363.1277736)

Glu-Glu-Ser

C13H21N3O9 (363.1277736)

Glu-Ser-Glu

C13H21N3O9 (363.1277736)

Met-Asp-Val

C14H25N3O6S (363.14639900000003)

N-acetyl-D-muramoyl-L-alaninate

C14H23N2O9- (363.14034879999997)

2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide

C18H19ClFN3O2 (363.1149756)

hydron;1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine;chloride;hydrate

C20H26ClNOS (363.1423536000001)

2,4-Dimethyl-6-[(2,4,5-trifluorophenyl)methyl]-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone

C17H12F3N3OS (363.0653138)

[(1-amino-2-naphthalen-1-ylethylidene)amino] N-(2-ethoxyphenyl)carbamate

C21H21N3O3 (363.1582836)

2,4,6-Tris(4-fluorophenyl)pyrylium

C23H14F3O+ (363.099669)

Asp-Met-Val

C14H25N3O6S (363.14639900000003)

Lys-Cys-Asn

C13H25N5O5S (363.15763200000004)

Asp-Val-Met

C14H25N3O6S (363.14639900000003)

Cys-Gln-Asn

C12H21N5O6S (363.12124860000006)

Cys-Glu-Leu

C14H25N3O6S (363.14639900000003)

Glu-Asp-Thr

C13H21N3O9 (363.1277736)

Glu-Cys-Ile

C14H25N3O6S (363.14639900000003)

Glu-Leu-Cys

C14H25N3O6S (363.14639900000003)

Glu-Thr-Asp

C13H21N3O9 (363.1277736)

Ile-Cys-Glu

C14H25N3O6S (363.14639900000003)

Ile-Glu-Cys

C14H25N3O6S (363.14639900000003)

Leu-Glu-Cys

C14H25N3O6S (363.14639900000003)

Val-Met-Asp

C14H25N3O6S (363.14639900000003)

Gln-Cys-Asn

C12H21N5O6S (363.12124860000006)

Lys-Asn-Cys

C13H25N5O5S (363.15763200000004)

Asn-Cys-Gln

C12H21N5O6S (363.12124860000006)

Asn-Cys-Lys

C13H25N5O5S (363.15763200000004)

Asn-Gln-Cys

C12H21N5O6S (363.12124860000006)

Asn-Lys-Cys

C13H25N5O5S (363.15763200000004)

Asp-Thr-Glu

C13H21N3O9 (363.1277736)

Cys-Asn-Gln

C12H21N5O6S (363.12124860000006)

Cys-Asn-Lys

C13H25N5O5S (363.15763200000004)

Cys-Glu-Ile

C14H25N3O6S (363.14639900000003)

Cys-Ile-Glu

C14H25N3O6S (363.14639900000003)

Cys-Leu-Glu

C14H25N3O6S (363.14639900000003)

Cys-Lys-Asn

C13H25N5O5S (363.15763200000004)

Gln-Asn-Cys

C12H21N5O6S (363.12124860000006)

Glu-Cys-Leu

C14H25N3O6S (363.14639900000003)

Glu-Ile-Cys

C14H25N3O6S (363.14639900000003)

Leu-Cys-Glu

C14H25N3O6S (363.14639900000003)

Val-Asp-Met

C14H25N3O6S (363.14639900000003)

3-(4-Morpholinyl)-2-phenyl-1-[4-(trifluoromethyl)phenyl]-1-propanone

C20H20F3NO2 (363.14460560000003)

(4R)-2-[2-[(S)-amino-(4-hydroxyphenyl)methyl]-5-hydroxy-1,3-oxazol-4-yl]-5,5-dimethyl-4H-1,3-thiazole-4-carboxylic acid

C16H17N3O5S (363.08888720000004)

9-(4-Fluorophenyl)-2-(4-methoxyphenyl)purine-6-carboxamide

C19H14FN5O2 (363.1131476)

2-N-[(1S)-1-(3,5-dichlorophenyl)ethyl]-2-N-methylpyrimido[4,5-d]pyrimidine-2,5,7-triamine

C15H15Cl2N7 (363.076593)

Cefadroxil

C16H17N3O5S (363.08888720000004)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins A cephalosporin bearing methyl and (2R)-2-amino-2-(4-hydroxyphenyl)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

C16H17N3O7 (363.1066452)

Asp-Asp-Asp

C12H17N3O10 (363.0913902)

E1231

C21H21N3O3 (363.1582836)

E1231 is an orally active activator of Sirtuin 1 (SIRT1) (EC50=0.83 μM), to modulate cholesterol and lipid metabolism. E1231 interactes with SIRT1 (KD=9.61 μM) and deacetylated liver X receptor-alpha (LXRα), and increases ATP-binding cassette transporter A1 (ABCA1) expression. E1231 also reduces atherosclerotic plaque development in ApoE-/- mice model. E1231 can be used for research in cholesterol and lipid disorder-related diseases[1]. E1231 is an orally active activator of Sirtuin 1 (SIRT1) (EC50=0.83 μM), to modulate cholesterol and lipid metabolism. E1231 interactes with SIRT1 (KD=9.61 μM) and deacetylated liver X receptor-alpha (LXRα), and increases ATP-binding cassette transporter A1 (ABCA1) expression. E1231 also reduces atherosclerotic plaque development in ApoE-/- mice model. E1231 can be used for research in cholesterol and lipid disorder-related diseases[1].