Dataset

process

Chemical Info

InChI	InChI=1S/2C14H20N4.2CHF3O3S.Zn/c2*1-17-9-10-18(2)14(17)16-12-7-3-5-11-6-4-8-15-13(11)12;2*2-1(3,4)8(5,6)7;/h2*4,6,8,12H,3,5,7,9-10H2,1-2H3;2*(H,5,6,7);/q;;;;+2/p-2
SMILES	FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.CN1CCN(C1=NC1CCCc2c1nccc2)C.CN1CCN(C1=NC1CCCc2c1nccc2)C.[Zn+2]
InChI Key	QZYBMJJXWBYXHS-UHFFFAOYSA-L
Molecular Formula	C30H40F6N8O6S2Zn
Exact Mass	852.189 g/mol

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/QZYBMJJXWBYXHS-UHFFFAOYSA-L/BFO0000015
License URL
Source	https://www.chemotion-repository.net/inchikey/QZYBMJJXWBYXHS-UHFFFAOYSA-L/BFO0000015
Version
Author	Sonja Herres-Pawlis
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T06:55:49.868504
MetadataModified	2024-09-07T22:27:37.628615
MetadataPublished	2022-07-14

Field	Value
Measurement Technique	process
Measurement Variables

Data-Source Molecule ID	Data-Source
164510637	PubChem
The data in this table is sourced from UniChem at EBI.