57-64-7
Product Name:
PHYSOSTIGMINE SALICYLATE
Formula:
C22H27N3O5
Synonyms:
Eserine salicylate salt;Physostigmine salicylate salt
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Collision Cross Section | 167.9 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
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SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Skull and Crossbones Acute Toxicity GHS06 |
COMPUTED DESCRIPTORS
Molecular Weight | 413.5 g/mol |
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Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 3 |
Exact Mass | 413.19507097 g/mol |
Monoisotopic Mass | 413.19507097 g/mol |
Topological Polar Surface Area | 102 Ų |
Heavy Atom Count | 30 |
Formal Charge | 0 |
Complexity | 535 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 2 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 2 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Physostigmine salicylate is an azaheterocycle salicylate salt and a member of salicylates. It contains a physostigmine.