Dataset
distortionless enhancement with polarization transfer (DEPT)
Chemical Info
InChI | InChI=1S/C9H8O2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-4H,5-6H2 |
---|---|
SMILES | O=C1OCc2c(C1)cccc2 |
InChI Key | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
Exact Mass | 148.159 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ILHLUZUMRJQEAH-UHFFFAOYSA-N/CHMO0000596 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ILHLUZUMRJQEAH-UHFFFAOYSA-N/CHMO0000596 |
Version | |
Author | Jana Alpin |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:51:47.449250 |
MetadataModified | 2024-09-23T09:25:16.697803 |
MetadataPublished | 2024-06-18 |
Field | Value |
---|---|
Measurement Technique | distortionless enhancement with polarization transfer |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID00195960 | EPA CompTox Dashboard |
MCULE-5496808535 | Mcule |
23985 | BindingDB |
ZINC000001530894 | ZINC |
150479 | Brenda |
CB2372556 | ChemicalBook |
76058 | Brenda |
20208273 | NMRShiftDB |
SCHEMBL724064 | SureChEMBL |
J13.284E | Nikkaji |
78092 | PubChem |
14916126 | PubChem: Thomson Pharma |
4385-35-7 | ACToR |
C07728 | KEGG Ligand |
CHEMBL447815 | ChEMBL |
500490 | eMolecules |
The data in this table is sourced from UniChem at EBI. |