Fosaprepitant dimeglumine
CHEBI:CHEBI_64311
Definition
An organoammonium salt obtained by reaction of fosaprepitant with two equivalents of 1-deoxy-1-(methylamino)-D-glucitol. A substance P/neurokinin 1 (NK1) receptor antagonist. Aprepitant is a selective high-affinity antagonist of human substance P/neurokinin 1 (NK1) receptors. Aprepitant has little or no affinity for serotonin (5-HT3), dopamine, and corticosteroid receptors, the targets of existing therapies for chemotherapy-induced nausea and vomiting and postoperative nausea and vomiting
Chemical Information
- Molecular Formula
- C37H56F7N6O16P
- Molecular Mass
- 1004.83370
- Charge
- 0
- SMILES
- CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.C[C@@H](O[C@H]1OCCN(Cc2nn(c(=O)[nH]2)P(O)(O)=O)[C@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
- InChI
- InChI=1S/C23H22F7N4O6P.2C7H17NO5/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)40-20-19(13-2-4-17(24)5-3-13)33(6-7-39-20)11-18-31-21(35)34(32-18)41(36,37)38;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H,31,32,35)(H2,36,37,38);2*4-13H,2-3H2,1H3/t12-,19+,20-;2*4-,5+,6+,7+/m100/s1
- InChIKey
- VRQHBYGYXDWZDL-OOZCZQCLSA-N
Alternative Names
- (3-{[(2R,3S)-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid--1-deoxy-1-(methylamino)-D-glucitol (1/2)
- bis[1-deoxy-1-(methylazaniumyl)-D-glucitol] (3-{[(2R,3S)-2-{(1R,)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate
- Fosaprepitant meglumine
- MK-0517
Drug Classification
-
organoammonium saltView Class →
CHEBI:46850
-
t265207
-
t265252
-
t265517
-
t265816
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- core#notation
- CHEBI:64311
- DRON_00010000
- 754763
- oboInOwl#hasDbXref
- Reaxys:8608007
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- core#notation
- CHEBI:64311
- rxcui
- 1731077
- pharm_class
- Neurokinin 1 Antagonists [MoA]
- package_marketing_start_date
- 25-JAN-08
- manufacturer_name
- BluePoint Laboratories
- active_ingredient_strength
- 150 mg/50mL
- active_ingredient_name
- FOSAPREPITANT DIMEGLUMINE
- package_description
- 640 VIAL, GLASS in 1 CASE (63552-011-01) / 10 mL in 1 VIAL, GLASS
- unii
- D35FM8T64X
- spl_set_id
- 3ed3e0a9-a0a8-4555-9f73-2043e79e3398
- upc
- 0368001523363
- package_ndc
- 0338-0008-01
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- oboInOwl#hasOBONamespace
- chebi_ontology
- DRON_00010000
- 754763
- oboInOwl#hasDbXref
- Reaxys:8608007
- oboInOwl#id
- CHEBI:64311
- generic_name
- FOSAPREPITANT DIMEGLUMINE
- product_type
- BULK INGREDIENT
- marketing_category
- BULK INGREDIENT
- listing_expiration_date
- 20241231
- dosage_form
- INJECTION, POWDER, LYOPHILIZED, FOR SOLUTION
- route
- INTRAVENOUS
- marketing_start_date
- 20080125
- labeler_name
- BluePoint Laboratories
- product_ndc
- 63552-011
- spl_id
- 10ae0f23-6360-47ab-a43c-3a5a01d3b029
- brand_name
- FOCINVEZ
- brand_name_base
- FOCINVEZ
- application_number
- ANDA211860
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- RO_0000087
- http://purl.obolibrary.org/obo/CHEBI_55350
- BFO_0000051
- http://purl.obolibrary.org/obo/CHEBI_64322
- owl#annotatedSource
- t266361
- owl#someValuesFrom
- t633075