Dataset
process
Chemical Info
InChI | InChI=1S/C14H22N4.2ClH.Zn/c1-17(2)14(18(3)4)16-12-9-5-7-11-8-6-10-15-13(11)12;;;/h6,8,10,12H,5,7,9H2,1-4H3;2*1H;/q;;;+2/p-2 |
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SMILES | CN(C(=NC1CCCc2c1nccc2)N(C)C)C.Cl[Zn]Cl |
InChI Key | PUPMHNBPAODUTD-UHFFFAOYSA-L |
Molecular Formula | C14H22Cl2N4Zn |
Exact Mass | 382.637 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/PUPMHNBPAODUTD-UHFFFAOYSA-L/BFO0000015 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PUPMHNBPAODUTD-UHFFFAOYSA-L/BFO0000015 |
Version | |
Author | Sonja Herres-Pawlis |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T06:56:18.788745 |
MetadataModified | 2024-09-07T22:28:03.298589 |
MetadataPublished | 2022-07-14 |
Field | Value |
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Measurement Technique | process |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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164510634 | PubChem |
The data in this table is sourced from UniChem at EBI. |