-
Just activated my new Chemspider API key.
It works with the online version of Chemspider but won't work in ChemSpiPy
I am using the "Consumer Key"
cs = ChemSpider('')
c1 = cs.get_compound(236…
-
From https://openphacts2011.atlassian.net/browse/CS-95:
Currently the molecular properties which are provided by Chemspider have ops-rsc as provenance. Is this actually correct?
Antony John Williams…
-
example:
| US-EPA name |name in ontology |
|---|---|
| Carbon dioxide | http://www.chemspider.com/Chemical-Structure.274.html?rid=94f0b3de-d637-4a62-89ca-0cbcdc4349b1 |
|... |... |
-
The ChemSpider SOAP APIs are now retired, which means that the look-up based upon ChemSpider can no-longer be used. There is a new replacement API which is described at https://developer.rsc.org, whic…
-
Dear all,
After looping from my list of queries (45 in total), I repeated with more and got this error:
```
from chemspipy import ChemSpider
cs = ChemSpider('my_api_key')
c = cs.get_compound(…
-
With new API and token rules, it will be easier to add ChemSpider IDs to new records on the MassBank-data side rather than via RMassBank. Posting this as a result of discussions on https://github.com/…
-
Test workflows
- [x] ChemSpider
- [x] Converter
- [x] HydrogenManipulation
- [x] Depiction
- [x] Depiction No Highlight
- [x] Element Filter
- [x] Line Notation
- [x] Lipinski
- [x] Signatu…
-
... as of about September 1. I don't think it's our fault.
-
@joannawolthuis Hi there, I can't build the Lipidmaps DB, always get an error (and in MetaboShiny, the interface goes down).
Whenever I try to build the LipidMaps DB i get an `'Client error: (429) …
-
I imagine in addition to citing webchem, people using this package may also want to (or be technically required to) cite the databases that webchem accesses. It might be a good idea to have a functio…
Aariq updated
4 years ago