Quetiapine Fumarate
bis(2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol);(E)-but-2-enedioic acid
Molecular Identity
Quetiapine Fumarate
bis(2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol);(E)-but-2-enedioic acid
PubChem CID: 5281025
2D Structure
Properties
C46H54N6O8S2
Molecular Formula
883.10
Molecular Weight
g/mol
882.3445
Exact Mass
Da
222
TPSA
May have limited oral absorption
4
H-Bond Donors
14
H-Bond Acceptors
615
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=CC(=O)O)C(=O)OIsomeric SMILES
SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=C/C(=O)O)\C(=O)OSynonyms(20)
Quetiapine fumarate111974-72-2Quetiapine hemifumarateSeroquel XRICI-204636UtapineICI 204,636ZD5077ZM 204,636DTXSID3044201Quetiapine (as fumarate)2S3PL1B6UJFK947EFK-947EZD-5077
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Quetiapine Fumarate
Loading drug network...