Succinylcholine | SBID = 1637 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 52.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.6 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 2.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 239.5 | ||
| Sum Formula: | C14H30N2O4+2 | ||
| M / g/mol: | 290.4 | ||
| Complexity: | 284.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: drug, cation, typical guest, charged
- Name: Succinylcholine
- Preferred Abbreviation: Succinylcholine
- IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium
- CAS: 306-40-1
- CID: 5314
- InChiKey: AXOIZCJOOAYSMI-UHFFFAOYSA-N
- InChi: InChI=1S/C14H30N2O4/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6/h7-12H2,1-6H3/q+2
- CanoSmiles: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
- IsoSmiles: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
