PANCURONIUM BROMIDE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII U9LY9Y75X2
EPA CompTox DTXSID9023415

Structure

InChI Key NPIJXCQZLFKBMV-YTGGZNJNSA-L
Smiles CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@@]4(C)[C@H]3C[C@H]([N+]3(C)CCCCC3)[C@@H]4OC(C)=O)[C@@]2(C)C[C@@H]1[N+]1(C)CCCCC1.[Br-].[Br-]
InChI
InChI=1S/C35H60N2O4.2BrH/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36;;/h26-33H,7-23H2,1-6H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C35H60Br2N2O4
Molecular Weight 732.68
AlogP 6.11
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 52.6
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 41.0

Pharmacology

Mechanism of Action Action Reference
Muscle-type nicotinic acetylcholine receptor antagonist ANTAGONIST ISBN PubMed PubMed

Cross References

Resources Reference
ChEBI 7908
ChEMBL CHEMBL1200757
FDA SRS U9LY9Y75X2
PubChem 27350
SureChEMBL SCHEMBL41185
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