SUFENTANIL CITRATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII S9ZFX8403R
EPA CompTox DTXSID5048928
Parent Compound: SUFENTANIL

Structure

InChI Key OJCZPLDERGDQRJ-UHFFFAOYSA-N
Smiles CCC(=O)N(c1ccccc1)C1(COC)CCN(CCc2cccs2)CC1.O=C(O)CC(O)(CC(=O)O)C(=O)O
InChI
InChI=1S/C22H30N2O2S.C6H8O7/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-10,17H,3,11-16,18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H38N2O9S
Molecular Weight 578.68
AlogP 4.21
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 32.78
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 27.0

Pharmacology

Mechanism of Action Action Reference
Mu opioid receptor agonist AGONIST PubMed DailyMed

Target Conservation

Protein: Mu opioid receptor
Description: Mu-type opioid receptor
Organism : Homo sapiens
P35372 ENSG00000112038

Cross References

Resources Reference
ChEBI 9317
ChEMBL CHEMBL1201163
FDA SRS S9ZFX8403R
Guide to Pharmacology 3534
KEGG C08022
PubChem 65494
SureChEMBL SCHEMBL41227
ZINC ZINC00538386
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