Exact Mass: 362.1015

Piretanide

4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid

C17H18N2O5S (362.0936)

D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

Pentazirinocyclodiphosphathiazene

pentakis(aziridin-1-yl)-1lambda6,2,4,6,3lambda5,5lambda5-thiatriazadiphosphinin-1-one

C10H20N8OP2S (362.0956)

2,3-Dihydroirigenin

5,7,3-Trihydroxy-6,4,5-trimethoxyisoflavanone

D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

Benzocamphorin E

2-caffeoyloxy-3-hydroxy-3-(3,4-dihydroxyphenyl)propyl alcohol

Arizonin B2

lesjuncerol

ethyl (+)-cyanidan-3-ol-8-carboxylate

3-(3-Hydroxy-4-methoxybenzyl)-3,5,6-trihydroxy-7-methoxychroman-4-one

2,5,6-Trihydroxy-6,7,8-trimethoxyflavanone

Pestalotether D

3-acetoxy-4-deoxybostrycin

5,2,4-trihydroxy-6,7,5-trimethoxyflavone

Decarboxyhypothamnolic acid

hypoalectorialic acid

O1-(4-phenoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Phenoxy-phenyl)-beta-D-glucopyranuronsaeure

Arizonin A2

Asn Asp Asp

hydratedusnate

(-)-Cleistenolide

3,8-dihydroxy-1-methoxy-4-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

NCGC00380612-01!3,8-dihydroxy-1-methoxy-4-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

NCGC00180813-03!methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

Piretanide

C17H18N2O5S (362.0936)

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based: Match]

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based: Match]

methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based on: CCMSLIB00000848992]

NCGC00381149-01!methyl 2-hydroxy-6-(2-hydroxy-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based on: CCMSLIB00000848992]

Asp Asp Gly Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

Asp Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

Asp Gly Gly Asp

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

Gly Asp Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Gly Asp Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}butanedioic acid

Gly Gly Asp Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]butanedioic acid

Asp Asp Asn

Asp Asn Asp

3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silane

C12H19F9Si (362.1112)

5-BROMO-2-(2,4-DI-TERT-BUTYLPHENOXY)PYRIMIDINE

C18H23BrN2O (362.0994)

Methyl 4,6-diacetoxy-5,7-dimethoxy-2-naphthoate

2,2-DIMETHYL-5-[(4-MORPHOLINO-3-NITROPHENYL)METHYLENE]-1,3-DIOXANE-4,6-DIONE

C17H18N2O7 (362.1114)

Pyrano[2,3-c]pyrazole-5-carbonitrile,6-amino-4-(4-chlorophenyl)-1,4-dihydro-3-methyl-1-phenyl-

C20H15ClN4O (362.0934)

N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)quinazoline-4,6-diamine

C17H16ClFN4O2 (362.0946)

3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridin-2-ylpropanamide

C19H20Cl2N2O (362.0953)

c-Met inhibitor 1

C17H14N8S (362.1062)

Fmoc-d-dap-oh hcl

C18H19ClN2O4 (362.1033)

diphacinone-sodium

C23H15NaO3 (362.0919)

1,4-Bis(2-benzoxazolyl)naphthalene

C24H14N2O2 (362.1055)

4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline,chloride

C17H19ClN4OS (362.0968)

Picafibrate

C18H19ClN2O4 (362.1033)

2-phenoxyethoxycarbonyloxy 2-phenoxyethyl carbonate

dabsyl-glycine

C16H18N4O4S (362.1049)

Landipirdine

C18H19FN2O3S (362.11)

C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

FLUORESCENT WHITENING AGENT KCB

C24H14N2O2 (362.1055)

Fmoc-Dap-OH.HCl

C18H19ClN2O4 (362.1033)

Crotepoxide

Pentazirinocyclodiphosphathiazene

C10H20N8OP2S (362.0956)

(Z)-5-[(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-6-yl)methoxy]-3-methyl-5-oxopent-3-enoic acid

4,5-bis(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazole

3-{5-[Amino(iminio)methyl]-6-chloro-1H-benzimidazol-2-YL}-1,1-biphenyl-2-olate

C20H15ClN4O (362.0934)

6-Chloro-2-(2-hydroxy-biphenyl-3-YL)-1H-indole-5-carboxamidine

C21H17ClN3O+ (362.106)

Methyl 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-2,3-dihydrochromen-4-one

4-Acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3,5-dihydroxy-6-methylcyclohexa-2,4-dien-1-one

7,8-Didemethyl-8-hydroxy-5-deazariboflavin(1-)

C16H16N3O7- (362.0988)

6-(O-beta-D-glucopyranosyl) camalexin

C17H18N2O5S (362.0936)

5-Chloro-7-[3-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol

C20H15ClN4O (362.0934)

4-(6-Amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl 2-furoate

C19H14N4O4 (362.1015)

1-(2-Methoxy-3-dibenzofuranyl)-3-(3-methylphenyl)thiourea

Benzoic acid [3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester

C17H18N2O7 (362.1114)

N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-phenoxyacetamide

N-[(2-methoxyphenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide

C16H18N4O4S (362.1049)

2-(4-Methylcyclohexylidene)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile

N,8-Dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-C]quinoline-2-carboxamide

N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide

Asp-Asp-Asn

Asp-Asn-Asp

Asn-Asp-Asp

6-(3-Aminopropoxy)-4-(3-chloro-4-fluoroanilino)quinazolin-7-ol

C17H16ClFN4O2 (362.0946)

4-[2,4-Dihydroxy-3-(hydroxymethyl)-6-methylbenzoyl]oxy-2-hydroxy-3,6-dimethylbenzoic acid

BPDBA

C19H20Cl2N2O (362.0953)

BPDBA is a selective and noncompetitive betaine/GABA transporter (BGT-1) inhibitor with IC50s of 20 μM and 35 μM against human BGT-1 and mouse GAT2, respectively[1].

DPBQ

C24H14N2O2 (362.1055)

DPBQ activates p53 and triggers apoptosis in a polyploid-specific manner, but does not inhibit topoisomerase or bind DNA. DPBQ elicits expression and phosphorylation of p53 and this effect is specific to tetraploid cells[1].

L-745870 (hydrochloride)

C18H20Cl2N4 (362.1065)

L-745870 hydrochloride is a potent, selective, brain-penetrant and orally active dopamine D4 receptor antagonist with a Ki of 0.43 nM. L-745870 hydrochloride shows weaker affinity for D2 (Ki of 960 nM) and D3 (Ki of 2300 nM) receptors, and exhibits moderate affinity for 5-HT2 receptors, sigma sites and α-adrenoceptors[1][2][3].

(1s,2e,4e)-1-[(1r,6s)-4-[(acetyloxy)methyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-3-methyl-6-oxohexa-2,4-dien-1-yl acetate

(2s)-2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

1-hydroxy-2,3,4,5,7-pentamethoxyxanthen-9-one

6-[(2,4-dihydroxy-3,6-dimethylbenzoyloxy)methyl]-2,4-dihydroxy-3-methylbenzoic acid

3,8-dihydroxy-1-methoxy-4-[(2r,3s)-1,3,4-trihydroxybutan-2-yl]xanthen-9-one

(2r,4s)-5,10-dihydroxy-4,8-dimethoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-6,9-dione

5-(4-hydroxy-7-methoxy-6-methyl-2h-1,3-benzodioxol-5-yl)-7-methoxy-6-methyl-2h-1,3-benzodioxol-4-ol

3-[(3,4-dihydroxyphenyl)methyl]-5,6-dihydroxy-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

2,3-dihydroirigenin

{"Ingredient_id": "HBIN004022","Ingredient_name": "2,3-dihydroirigenin","Alias": "NA","Ingredient_formula": "C18H18O8","Ingredient_Smile": "COC1=CC(=CC(=C1OC)O)C2COC3=CC(=C(C(=C3C2=O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15075","TCMID_id": "5646","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2-caffeoyloxy-3-hydroxy-3-(3,4-dihydroxy-phenyl)propyl alcohol

{"Ingredient_id": "HBIN005434","Ingredient_name": "2-caffeoyloxy-3-hydroxy-3-(3,4-dihydroxy-phenyl)propyl alcohol","Alias": "NA","Ingredient_formula": "C18H18O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2915","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4- o -methylerythrostominone

{"Ingredient_id": "HBIN010783","Ingredient_name": "4- o -methylerythrostominone","Alias": "NA","Ingredient_formula": "C18H18O8","Ingredient_Smile": "CC(=O)CC1CC(C2=C(C3=C(C(=C2O1)O)C(=O)C(=CC3=O)OC)O)OC","Ingredient_weight": "362.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7986","PubChem_id": "101036749","DrugBank_id": "NA"}

8-Methoxysangu inarine

C21H16NO5+ (362.1028)

{"Ingredient_id": "HBIN013821","Ingredient_name": "8-Methoxysangu inarine","Alias": "NA","Ingredient_formula": "C21H16NO5+","Ingredient_Smile": "C[N+]1=C2C(=C3C=CC4=C(C3=C1OC)OCO4)C=CC5=CC6=C(C=C52)OCO6","Ingredient_weight": "362.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37098","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101839187","DrugBank_id": "NA"}

(1r,2s,11r,13s)-1,6-dihydroxy-8-methoxy-13,15-dimethyl-3,12,14-trioxapentacyclo[11.4.1.0²,¹¹.0⁵,¹⁰.0¹¹,¹⁵]octadeca-5,7,9-triene-4,17-dione

1,6-dihydroxy-8-methoxy-13,15-dimethyl-3,12,14-trioxapentacyclo[11.4.1.0²,¹¹.0⁵,¹⁰.0¹¹,¹⁵]octadeca-5,7,9-triene-4,17-dione

methyl 5-hydroxy-2-[3-hydroxy-2-(methoxycarbonyl)-5-methylphenoxy]-3-methoxybenzoate

(1s,2r,11s,13r)-1,6-dihydroxy-8-methoxy-13,15-dimethyl-3,12,14-trioxapentacyclo[11.4.1.0²,¹¹.0⁵,¹⁰.0¹¹,¹⁵]octadeca-5,7,9-triene-4,17-dione