PIPECURONIUM BROMIDE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
ATC M03AC06
UNII R6ZTY81RE1
EPA CompTox DTXSID8023478

Structure

InChI Key TXWBOBJCRVVBJF-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](N3CC[N+](C)(C)CC3)[C@@H]4OC(C)=O)[C@@]2(C)C[C@@H]1N1CC[N+](C)(C)CC1.[Br-].[Br-]
InChI
InChI=1S/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;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 C35H62Br2N4O4
Molecular Weight 762.71
AlogP 3.63
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 59.08
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 43.0

Pharmacology

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

Cross References

Resources Reference
ChEBI 8231
ChEMBL CHEMBL1200722
FDA SRS R6ZTY81RE1
PubChem 65332
SureChEMBL SCHEMBL42154
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