Dataset
process
Chemical Information
| InChI | InChI=1S/C13H25N3O2/c1-13(2,3)18-12(17)16-11-7-6-10-15-9-5-4-8-14/h15H,4-7,9-11H2,1-3H3,(H,16,17) |
|---|---|
| SMILES | N#CCCCNCCCCNC(=O)OC(C)(C)C |
| InChI Key | LLQSSCVUQVINBV-UHFFFAOYSA-N |
| Molecular Formula | C13H25N3O2 |
| Exact Mass | 255.357 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/LLQSSCVUQVINBV-UHFFFAOYSA-N/BFO0000015 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/LLQSSCVUQVINBV-UHFFFAOYSA-N/BFO0000015 |
| Version | |
| Author | Michael Mertens |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-12-03 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| ZINC000219552063 | ZINC |
| 85975644 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |