Dataset
correlation spectroscopy (COSY)
Chemical Information
| InChI | InChI=1S/C6H10BO6.Na/c1-4(8)11-7(12-5(2)9)13-6(3)10;/h7H,1-3H3;/q-1;+1 |
|---|---|
| SMILES | CC(=O)O[BH-](OC(=O)C)OC(=O)C.[Na+] |
| InChI Key | HHYFEYBWNZJVFQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10BNaO6 |
| Exact Mass | 211.941 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/HHYFEYBWNZJVFQ-UHFFFAOYSA-N/CHMO0000599 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/HHYFEYBWNZJVFQ-UHFFFAOYSA-N/CHMO0000599 |
| Version | |
| Author | Jana Barylko |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-10-14 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | correlation spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 714543 | eMolecules |
| 5049666 | PubChem |
| 56553-60-7 | ACToR |
| 4VU0JE4YSK | FDA SRS |
| SCHEMBL1527 | SureChEMBL |
| DTXSID8074368 | EPA CompTox Dashboard |
| J2.805.651F | Nikkaji |
| J1.884.353F | Nikkaji |
| CB3321854 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |