|
|
|
ChemSpire® is
a suite of science-driven decision support software solutions designed
by process chemists for process chemists.
ChemSpire® focuses
on the critical areas of route design and selection, and helps users
create optimal, scalable commercial routes to their target compounds.
Key Features:
ChemSpire® goes
far beyond traditional tools available today and literature searches
to give chemists more:
- Creativity -- proprietary search engines suggest analogs based
on synthetic exploitability rather than structural similarity, taking
route design into unexpected, innovative, and practical directions.
- Confidence -- a sophisticated knowledge base of commercially
practiced chemistry helps chemists design scalable routes early in
the development cycle.
- Speed -- end products and intermediates are presented with
their commercial routes, making the route selection process faster
and more efficient.
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
Core Applications
ChemSpire® core
applications provide the foundation for value:
| ChemVault |
|
The only knowledge base of its kind, ChemVault contains a diverse
collection of commercially scalable compounds and reactions, which
can be used to create routes to over 20 million final products.
It offers chemists the twin benefits of breadth of chemistry and
commercial viability. ChemVault displays end products and intermediates
with their associated commercially predicted routes, giving chemists
unprecedented confidence that their chemistry will scale and reducing
time spent chasing dead ends. Moreover, ChemVault provides patent or
literature references for every route.
Click here to download the ChemVault fact sheet.
|
| RouteSearch |
| RouteSearch,
a unique search application, reflects the way process chemists think.
RouteSearch goes far beyond traditional tools to deliver searches
geared specifically to route selection: Synthetic Analog and Starting
Material. The Synthetic Analog search uncovers the routes of compounds
similar to the target molecule based on synthetic exploitability,
rather than structural similarity. With a few mouse clicks, users
can "tune" their Synthetic Analog search and emphasize
structural elements of the target -- a totally new paradigm that
tailors the search to the needs of individual chemists. Then, the
Starting Material search can be used to find compounds that might
be used to synthesize the target.
Here is an example to show how our new Synthetic Analog search works:
Click here to download the RouteSearch fact sheet.
|
| RouteView |
| RouteView
gives process chemists the unprecedented ability to see, store,
and search whole synthetic routes -- something no other software
can match. And RouteView allows process chemists to build an electronic
"history" of the target molecule that organizes all critical
information into a personal virtual workspace.
Click here to download the RouteView fact sheet.
|
ChemSpire® enables chemists to quickly examine a broad set of scalable synthetic route options, and helps companies improve R&D productivity, shrink process development cycle times, enhance the value of process patents, and reduce production costs. ChemSpire® is unleashing the power of synthetic chemistry.
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
Collaboration Solutions
ChemSpire® collaboration
solutions improve coordination and knowledge sharing across the organization:
| WhiteBoardCS |
|
WhiteBoardCS allows development teams to transcend the barriers
of time and space by providing a virtual collaboration environment
tailored specifically to process chemists' needs. Users can gather,
via their computers, to discuss possible routes for a target molecule,
debate options, and document rationales. With WhiteBoardCS, chemists
in multiple locations can view and edit a route together and link
the discussion to a particular structure or route to save it for
future reference. Later, session participants can retrieve and
review the history, eliminating duplicated efforts and avoiding
nonviable routes.
Click here to download the WhiteBoardCS fact sheet.
|
| MoleculeManager |
|
MoleculeManager helps process chemists collect and organize the
data associated with individual molecules. It is designed specifically
to support and improve knowledge sharing and transfer across the
many contributors to the product development process. MoleculeManager
allows a user to trigger standard request to key collaborators,
like Patents and SHE, to track the status of those requests, and
to store responses for quick access.
Click here to download the MoleculeManager fact sheet.
For more information about the collaboration solutions above,
contact us at info@row2technologies.com.
|
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
MyChemVault
| Custom
chemistry: Capturing your routes |
|
Process chemists in pharmaceutical and chemical companies produce
valuable know-how every day, but they struggle to share it effectively
with colleagues around the world -- or even down the hall. MyChemVault
solves this problem by allowing companies to capture, search,
and retrieve their synthetic routes and reaction conditions, making
it easier to re-use their own expertise. This "chemical memory"
saves time and money by allowing chemists to leverage internally
proven syntheses to make new molecules.
Using internally tested routes gives chemists confidence their
chemistry will scale and allows them to identify suppliers that
have already been certified and approved. It simplifies the regulatory
process, since users can reference CMC data that has been filed
before. And it provides insight into commercial production requirements,
because users will know yields, reaction conditions, production
set-ups and other critical information.
ROW2
has developed a proprietary route input method to capture full
synthetic routes, reaction conditions, yields and other data chemists
want to know. We can help you convert existing paper files into
your own MyChemVault knowledge base, making them searchable and
available to all of your process chemists regardless of location.
For more information about MyChemVault, contact us at info@row2technologies.com.
|
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
|
 |
.
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
