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Edited higher limit, then saw the wrong signs in the range.
Initial query:
select \* where (RadTransWavelength >= 1.9986163866666667E7 AND RadTransWavelength = 4.0 AND RadTransWavelength
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I am currently in the process of synthesising the following three Series 3 aminothienopyrimidine molecules with modifications to the sulfonamide group.
Starting with 3-bromobenzene sulfonyl chloride,…
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Here are some suggestions from Robert to improve the descriptions of the API calls.
In general, all URL's in the titles should be renamed to URI.
Current Description (CD)
New Suggestion (NS)
1. Com…
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```
Now (that we have re-imported Reactome hs and merged with NCI_Nature data in
cPath2) "/get" as BioPAX query for a pathway takes too long and does not return
the data to a browser (although it do…
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IUPAC: not available is not very "helpful" - question to Steffen: can these and the other links, e.g. CSID: 5138 be added retrospectively with RMassBank to stop Nikos having to manually enter these? O…
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It was decided that due to the difficulty of using SO2 in the synthetic route to compound 25 that I intitially proposed, it would be better to focus my efforts on a different compound instead. Patrick…
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When searching for a compound, for example in this case Erythrose, using the SMILES formula obtained from OpenPHACTS (http://ops.rsc.org/OPS1782071), it brings up the error message "Internal server er…
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Hi there,
I've been using SMILES to URL to find OPS compounds for SMILES given by a user. Now I have noticed that this method can fail to find a compound which really should be found (because it is a…
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Hi all, looking for some clarification/advice on InChi strings perhaps @murrayfold @cdsouthan or @madgpap could help but please chime in if you know.
I was just looking through the compound list as I'…
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Line representations
e.g. Molecular Formula (mf),InChI, inchikey, Wiswesser Line Notation (WLN), ROSDAL and SLN (Tripos Inc). smarts is a subcalss of smiles
2D representations (topological)
2D bond…