Exact Mass: 401.198122
Exact Mass Matches: 401.198122
Found 114 metabolites which its exact mass value is equals to given mass value 401.198122
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Evogliptin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BH - Dipeptidyl peptidase 4 (dpp-4) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
Evogliptin
1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone
Risdiplam
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System M - Musculo-skeletal system
3-(1-(cyclohexylmethyl)-1h-indazole-3-carboxamido)-2,2-dimethylsuccinic acid
C21H27N3O5 (401.19506120000005)
Ala Asn Pro Thr
Ala Asn Thr Pro
Ala Pro Asn Thr
Ala Pro Gln Ser
Ala Pro Ser Gln
Ala Pro Thr Asn
Ala Gln Pro Ser
Ala Gln Ser Pro
Ala Ser Pro Gln
Ala Ser Gln Pro
Ala Thr Asn Pro
Ala Thr Pro Asn
Gly Pro Gln Thr
Gly Pro Thr Gln
Gly Gln Pro Thr
Gly Gln Thr Pro
Gly Thr Pro Gln
Gly Thr Gln Pro
Asn Ala Pro Thr
Asn Ala Thr Pro
Asn Pro Ala Thr
Asn Pro Thr Ala
Asn Thr Ala Pro
Asn Thr Pro Ala
Pro Ala Asn Thr
Pro Ala Gln Ser
Pro Ala Ser Gln
Pro Ala Thr Asn
Pro Gly Gln Thr
Pro Gly Thr Gln
Pro Asn Ala Thr
Pro Asn Thr Ala
Pro Gln Ala Ser
Pro Gln Gly Thr
Pro Gln Ser Ala
Pro Gln Thr Gly
Pro Ser Ala Gln
Pro Ser Gln Ala
Pro Thr Ala Asn
Pro Thr Gly Gln
Pro Thr Asn Ala
Pro Thr Gln Gly
Gln Ala Pro Ser
Gln Ala Ser Pro
Gln Gly Pro Thr
Gln Gly Thr Pro
Gln Pro Ala Ser
Gln Pro Gly Thr
Gln Pro Ser Ala
Gln Pro Thr Gly
Gln Ser Ala Pro
Gln Ser Pro Ala
Gln Thr Gly Pro
Gln Thr Pro Gly
Ser Ala Pro Gln
Ser Ala Gln Pro
Ser Pro Ala Gln
Ser Pro Gln Ala
Ser Gln Ala Pro
Ser Gln Pro Ala
Thr Ala Asn Pro
Thr Ala Pro Asn
Thr Gly Pro Gln
Thr Gly Gln Pro
Thr Asn Ala Pro
Thr Asn Pro Ala
Thr Pro Ala Asn
Thr Pro Gly Gln
Thr Pro Asn Ala
Thr Pro Gln Gly
Thr Gln Gly Pro
Thr Gln Pro Gly
Pyrilamine maleate
C21H27N3O5 (401.19506120000005)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Mepyramine maleate, a first generation antihistamine, is an antagonist of histamine H1 receptor, with Kds of 0.8 nM, 5200 nM and >3000 nM for H1, H2, and H3 receptor, respectively, and a pKd of 9.4 for H1 receptor.
(4S)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-5,5-dimethyl-4-(1-Methylethyl)-oxazole
C26H28NOP (401.19084080000005)
1-tert-Butyl 7-methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1,7-dicarboxylate
(2R)-2-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-N-cyclohexylpyrrolidine-1-carboxamide
C21H28ClN5O (401.19822680000004)
4-(HYDROXY-DIPHENYL-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
6-[Hydroxyimino-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphtalen-2-YL)-methyl]-naphtalene-2-carboxylic acid
Risdiplam
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System M - Musculo-skeletal system
7-(4-Ethyl-1-piperazinyl)-2-(3-fluorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidine
1-[(1R,2aS,8bS)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-(dimethylamino)ethanone
C22H25F2N3O2 (401.19147339999995)
(1R,5S)-N-(4-fluorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
11-O-demethyl-17-O-deacetylvindolinium(1+)
The conjugate acid of 11-O-demethyl-17-O-deacetylvindoline arising from protonation of the tertiary amino group; major species at pH 7.3.
anti-isorhynchophylline n-oxide
{"Ingredient_id": "HBIN016374","Ingredient_name": "anti-isorhynchophylline n-oxide","Alias": "anti-isorhynchophyllinen-oxide","Ingredient_formula": "C22H29N2O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30613;1458","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
n-{[(2r,5s,6r)-6-hydroxy-5-(3-hydroxyquinoline-2-amido)oxan-2-yl]methyl}-3-methylbutanimidic acid
C21H27N3O5 (401.19506120000005)
(1r,3r,6r,13r,18r,19s,21s,23r)-9-methoxy-10,22-dimethyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.0²,⁶.0³,²¹.0⁷,¹².0¹⁴,¹⁸.0¹⁹,²³]tricosa-7,9,11-triene-8,11-diol
C21H27N3O5 (401.19506120000005)
n-{[6-hydroxy-5-(3-hydroxyquinoline-2-amido)oxan-2-yl]methyl}-3-methylbutanimidic acid
C21H27N3O5 (401.19506120000005)