API reference

Fosaprepitant dimeglumine

CAS number
265121-04-8
Molecular formula
C37H56F7N6O16P
Molecular weight
1,004.8 g/mol
Fosaprepitant dimeglumine — 2D structure
2D structure (PubChem)

About this molecule

Fosaprepitant dimeglumine is 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. It has a role as a prodrug, an antiemetic and a neurokinin-1 receptor antagonist. It contains a fosaprepitant(2-).

Source: ChEBI, via PubChem.

Identifiers

IUPAC name
[3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid;bis((2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol)
InChIKey
VRQHBYGYXDWZDL-OOZCZQCLSA-N
SMILES
C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)CC3=NN(C(=O)N3)P(=O)(O)O)C4=CC=C(C=C4)F.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
PubChem CID
135564864

Also known as

Fosaprepitant dimeglumine · Fosaprepitant meglumine · Ivemend · FOCINVEZ · Emend for injection · Fosaprepitant dimeglumine salt · Fosaprepitant (dimeglumine) · Fosaprepitant meglumine (JAN)

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