Exact Mass: 471.01737860000003

Exact Mass Matches: 471.01737860000003

Found 18 metabolites which its exact mass value is equals to given mass value 471.01737860000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8-(4-Chlorophenylthio)-cAMP

6-{6-Amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-2,7-dihydroxytetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

C16H15ClN5O6PS (471.01691700000003)


   
   
   
   
   

Tiotropium bromide

Tiotropium bromide

C19H22BrNO4S2 (471.01735520000005)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Tiotropium Bromide (BA679 BR) is a muscarinic acetylcholine receptor (mAChR) antagonist that blocks the binding of the acetylcholine ligand and subsequent opening of the ligand-gated ion channel.

   
   

N-(4-iodophenyl)imino-N-(4-nitroanilino)benzenecarboximidamide

N-(4-iodophenyl)imino-N-(4-nitroanilino)benzenecarboximidamide

C19H14IN5O2 (471.0192214)


   

Carbamodithioic acid,N,N-dimethyl-, triphenylstannyl ester

Carbamodithioic acid,N,N-dimethyl-, triphenylstannyl ester

C21H21NS2Sn (471.0137336)


   

(1S,2R,4S,5S,7R)-7-[2-Hydroxy(di-2-thienyl)acetoxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide

(1S,2R,4S,5S,7R)-7-[2-Hydroxy(di-2-thienyl)acetoxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide

C19H22BrNO4S2 (471.01735520000005)


   

N-Ethyltridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide

N-Ethyltridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide

C10H10F13NO3S (471.01737860000003)


   

8-(4-Chlorophenylthio)-cAMP

8-(4-Chlorophenylthio)-cAMP

C16H15ClN5O6PS (471.01691700000003)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents D004791 - Enzyme Inhibitors

   

6-bromo-2-(3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-4-quinolinecarboxamide

6-bromo-2-(3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-4-quinolinecarboxamide

C22H13BrF3N3O (471.01940240000005)


   

(4aS,6S,7S,7aR)-6-[6-amino-8-[(4-chlorophenyl)thio]-9-purinyl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol

(4aS,6S,7S,7aR)-6-[6-amino-8-[(4-chlorophenyl)thio]-9-purinyl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol

C16H15ClN5O6PS (471.01691700000003)


   

4-bromo-n-(3-{2-bromo-4-[2-(dimethylamino)ethyl]phenoxy}propyl)-1h-pyrrole-2-carboxamide

4-bromo-n-(3-{2-bromo-4-[2-(dimethylamino)ethyl]phenoxy}propyl)-1h-pyrrole-2-carboxamide

C18H23Br2N3O2 (471.0156898)


   

alpinoside a

NA

C19H22BrNO4S2 (471.01735520000005)


{"Ingredient_id": "HBIN015757","Ingredient_name": "alpinoside a","Alias": "NA","Ingredient_formula": "C19H22BrNO4S2","Ingredient_Smile": "C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "990","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-bromo-n-(2-{3-bromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-1h-pyrrole-2-carboxamide

4-bromo-n-(2-{3-bromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-1h-pyrrole-2-carboxamide

C18H23Br2N3O2 (471.0156898)