Dataset
distortionless enhancement with polarization transfer (DEPT)
Chemical Info
InChI | InChI=1S/C18H16O3/c1-2-13(12-8-4-3-5-9-12)16-17(19)14-10-6-7-11-15(14)21-18(16)20/h3-11,13,19H,2H2,1H3 |
---|---|
SMILES | CCC(c1c(=O)oc2c(c1O)cccc2)c1ccccc1 |
InChI Key | DQDAYGNAKTZFIW-UHFFFAOYSA-N |
Molecular Formula | C18H16O3 |
Exact Mass | 280.318 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/DQDAYGNAKTZFIW-UHFFFAOYSA-N/CHMO0000596 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DQDAYGNAKTZFIW-UHFFFAOYSA-N/CHMO0000596 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-02-04T13:30:45.828589 |
MetadataModified | 2025-02-05T14:33:40.132058 |
MetadataPublished | 2025-01-30 |
Field | Value |
---|---|
Measurement Technique | distortionless enhancement with polarization transfer |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
PHENPROCOUMON | clinicaltrials |
PHENPROCOUMON | rxnorm |
LIQUAMAR | clinicaltrials |
768 | BindingDB |
2138 | DrugCentral |
6839 | Guide to Pharmacology |
J5.733I | Nikkaji |
HY-A0145 | MedChemExpress |
Q08SIO485D | FDA SRS |
DTXSID5023459 | EPA CompTox Dashboard |
50438 | ChEBI |
CHEMBL1465 | ChEMBL |
54680692 | PubChem |
PD009625 | ProbesDrugs |
DB00946 | DrugBank |
SCHEMBL43031 | SureChEMBL |
14848717 | PubChem: Thomson Pharma |
435-97-2 | ACToR |
LSM-45746 | LINCS |
HMDB0015081 | Human Metabolome Database |
108254 | Brenda |
36316 | Brenda |
CB1295890 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |