| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H48N2O6.2HO |
| Molecular Weight | 686.8336 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].COC1=CC=C2C[C@@H]3C4=C(OC5=CC=C(C[C@H]6C7=CC(OC1=C2)=C(OC)C=C7CC[N+]6(C)C)C=C5)C(OC)=C(OC)C=C4CC[N+]3(C)C
InChI
InChIKey=YICFOECHDFPHIN-OIUSMDOTSA-L
InChI=1S/C40H48N2O6.2H2O/c1-41(2)17-15-27-22-34(44-6)36-24-30(27)31(41)19-25-9-12-29(13-10-25)47-40-38-28(23-37(45-7)39(40)46-8)16-18-42(3,4)32(38)20-26-11-14-33(43-5)35(21-26)48-36;;/h9-14,21-24,31-32H,15-20H2,1-8H3;2*1H2/q+2;;/p-2/t31-,32+;;/m0../s1
| Molecular Formula | C40H48N2O6 |
| Molecular Weight | 652.8189 |
| Charge | 2 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
MOL RATIO
2 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Metocurine, also known as dimethyltubocurarine, is a non-depolarizing muscle relaxant through the neuromuscular blockade. It antagonizes the neurotransmitter action of acetylcholine by binding competitively with cholinergic receptor sites on the motor end-plate. Patients chronically receiving anticonvulsants are relatively resistant to metocurine.
