Molecular Identity
Remifentanil Hydrochloride
methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate;hydrochloride
PubChem CID: 60814
2D Structure
Properties
C20H29ClN2O5
Molecular Formula
412.90
Molecular Weight
g/mol
412.1765
Exact Mass
Da
76.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
522
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)OC.ClIsomeric SMILES
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)OC.ClSynonyms(20)
REMIFENTANIL HYDROCHLORIDE132539-07-2Remifentanil HClGI 87084BGI-87084B5V444H5WICDTXSID501576141-Piperidinepropanoic acid, 4-(methoxycarbonyl)-4-((1-oxopropyl)phenylamino)-, methyl ester, monohydrochlorideCHEBI:32091RefChem:57846DTXCID6080105GI87084BUltivaRemifentanil hydrochloride [USAN]Remifentanil.HCl
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Remifentanil Hydrochloride
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