Eserine Salicylate Salt
Structural formula
| Business number | 018V |
|---|---|
| Molecular formula | C15H21N3O2 ·C7H6O3 |
| Molecular weight | 413.5 |
| label |
Physostigmine Salicylate, Physostigmine salicylate salt |
Numbering system
CAS number:57-64-7
MDL number:MFCD00135659
EINECS number:200-343-8
RTECS number:3900576
BRN number:TJ2450000
PubChem number:24869126
Physical property data
None
Toxicological data
1, acute toxicity: human intravenous TDLo: 14ug/kg; rat subcutaneous LD50: 2mg/kg; rat intramuscularLD50: 1280ug/kg; mouse oral LD50: .2500ug/kg;
Mouse abdominal cavity LD50: 640ug/kg; Mouse subcutaneous LD50: 800ug/kg; Mouse vein LD50: 310ug /kg; Dog subcutaneous LDLo: 1200ug/kg; Cat subcutaneous LDLo ：800ug/kg;
Rabbit subcutaneous LDLo: 2mg/kg; Rabbit intramuscular LD50：1570ug/kg
2, reproductive toxicity: male rat abdominal cavity TDLo: 200ug/kg, 1 days before mating
Ecological data
None
Molecular structure data
temporarilynone
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 7
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 8
6. Topological molecule polar surface area 102
7. Number of heavy atoms: 30
8. Surface charge: 0
9. Complexity: 535
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 2
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None