1.0 2026-03-26 21:17:17 UTC 2026-08-22 11:48:41 UTC Pancuronium SmallMolecule Pancuronium is a compound with the chemical formula C35H60N2O4. Pancuronium belongs to the steroid esters, a subclass of steroids and steroid derivatives within the organic compounds. With an average molecular weight of 572.87 g/mol, Pancuronium is a heavy molecule. This compound is found in or released from two recorded sources: healthcare, pharmaceuticals & veterinary products used as muscle relaxants, and household cleaning & consumer products categorized as other smoking requisites. The recorded route of exposure for this substance is intravenous. Pancuronium acts on three recorded protein targets, serving as an antagonist of the neuronal acetylcholine receptor subunit alpha-2 (CHRNA2), the muscarinic acetylcholine receptor M2 (CHRM2), and the muscarinic acetylcholine receptor M3 (CHRM3). Human Neurotoxin (2)1,1'-(3.Alpha.,17.beta.-Dihydroxy-5.alpha.-androstan-2.beta., {16.beta.-ylene)bis[1-methylpiperidinium]} dibromide diacetate (2b,3a,5a,16b,17b)-3,17-Bis(Acetyloxy)-2,16-bis(1-methylpiperidinium-1-yl)androstane- (2beta,3alpha,5alpha,16beta,17beta)-3,17-Diacetoxy-2,16-bis(1-methyl-1-piperidiniumyl)androstane 1-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-bis(acetyloxy)-2,15-dimethyl-13-(1-methylpiperidin-1-ium-1-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-4-yl]-1-methylpiperidin-1-ium 1-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-bis(acetyloxy)-2,15-dimethyl-4-(1-methylpiperidin-1-ium-1-yl)tetracyclo[8.7.0.02,7.011,15]heptadecan-13-yl]-1-methylpiperidin-1-ium 15500-66-0 (DIBROMIDE SALT) 17-(Acetyloxy)-2,16-bis(1-methyl-1lambda~5~-piperidin-1-yl)androstan-3-yl acetate 2.beta., 16.beta.-Dipiperidino-5.alpha.-androstane-3.alpha.,17.beta.-diol diacetate dimethobromide 3.alpha.,17.beta.-Diacetoxy-2.beta., 16.beta.-dipiperidino-5.alpha.-androstane dimethobromide 3alpha,17beta-diacetoxy-2beta,16beta-bis(1-methylpiperidinium-1-yl)-5alpha-androstane 5.alpha.-Androstan-3.alpha.,17.beta.-diol, 2.beta., 16.beta.-dipipecolinio-, dibromide, diacetate Androstane-3,17-diol, 2,16-bis(1-methyl-1-piperidiniumyl)-, diacetate (ester), (2beta,3alpha,5alpha,16beta,17beta)- BPBio1_001372 bromure de pancuronium Bromure de pancuronium [inn-french] bromuro de pancuronio Bromuro de pancuronio [inn-spanish] BSPBio_001247 J76UF062FS Lopac0_000887 Mioblock Mioblock (Trade name) Octadecapeptide derivative Pancuronium bromide Pancuronium dibromide Pavulon® Piperidinium, 1,1'-(3.alpha., 17.beta.-dihydroxy-5.alpha.-androstan-2.beta., {16.beta.-ylene)bis[1-methyl-,} dibromide, diacetate Piperidinium, {1,1'-[(2.beta.,3.alpha.,5.alpha.,16.beta.,} {17.beta.)-3,17-bis(acetyloxy)androstane-2,16-diyl]bis[1-methyl-,} dibromide Piperidinium, {1,1'-[(2.beta.,3.alpha.,5.alpha.,} 16.beta.,17.beta.)-3,17-bis(acetyloxy)androstane-2, {16-diyl]bis[1-methyl]-,} dibromide Piperidinium, {1,1'-[2.beta.,} 16.beta.-(3.alpha., 17.beta.-dihydroxy-5.alpha.-androstanylene)\]bis(1-methyl-, dibromide, diacetate Piperidinium, {1,1'-[2.beta.,} 16.beta.-(3.alpha., 17.beta.-dihydroxy-5.alpha.-androstanylene)]bis(1-methyl-, dibromide, diacetate Poncuronium bromide Prestwick2_001034 Prestwick3_001034 UNII-J76UF062FS UNII:J76UF062FS [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetoxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C35H60N2O4 572.874 572.455308 15500-66-0;16974-53-1 CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)[N+]1(C)CCCCC1)[N+]1(C)CCCCC1 InChI=1S/C35H60N2O4/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/q+2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-/m0/s1 GVEAYVLWDAFXET-XGHATYIMSA-N Detected and Not Quantified Pancuronium Drug Metabolism Action Pathway SMP0143715 logp -3.3 average_mass 572.874 ChemAxon mono_mass 572.455308 ChemAxon smiles CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)[N+]1(C)CCCCC1)[N+]1(C)CCCCC1 ChemAxon formula C35H60N2O4 ChemAxon inchi InChI=1S/C35H60N2O4/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/q+2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-/m0/s1 ChemAxon inchikey GVEAYVLWDAFXET-XGHATYIMSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226de55b8> DB01337 441289 390052 BE0000738 BE0000560 BE0000045