Dataset
process
Chemical Info
InChI | InChI=1S/C14H24N4.C2H3N.CHF3O3S.Cu/c1-16(2)11-12-9-7-8-10-13(12)15-14(17(3)4)18(5)6;1-2-3;2-1(3,4)8(5,6)7;/h7-10H,11H2,1-6H3;1H3;(H,5,6,7);/q;;;+1/p-1 |
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SMILES | FC(S(=O)(=O)[O-])(F)F.CN(Cc1ccccc1N=C(N(C)C)N(C)C)C.CC#N.[Cu+] |
InChI Key | WOMQOOHUINDJRV-UHFFFAOYSA-M |
Molecular Formula | C17H27CuF3N5O3S |
Exact Mass | 502.034 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/WOMQOOHUINDJRV-UHFFFAOYSA-M/BFO0000015 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WOMQOOHUINDJRV-UHFFFAOYSA-M/BFO0000015 |
Version | |
Author | Sonja Herres-Pawlis |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T02:40:53.312835 |
MetadataModified | 2024-09-07T17:18:24.247013 |
MetadataPublished | 2020-02-28 |
Field | Value |
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Measurement Technique | process |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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145944377 | PubChem |
The data in this table is sourced from UniChem at EBI. |