Dataset
D2O Data.1d
Chemical Info
InChI | InChI=1S/H2O/h1H2/i/hD2 |
---|---|
SMILES | [2H]O[2H] |
InChI Key | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.57992/nmrxiv.p68.s504.d2514 |
License URL | https://creativecommons.org/licenses/by-sa/4.0/legalcode |
Source | https://nmrxiv.org/D2514 |
Version | |
Author | |
Maintainer | |
Language | english |
MetadataCreated | 2025-02-03T16:21:30.066725 |
MetadataModified | 2025-02-03T16:21:30.066731 |
MetadataPublished | 2024-06-14 10:54:04 |
Related Molecule |
|
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
J95.184F | Nikkaji |
DTXSID4051243 | EPA CompTox Dashboard |
CHEMBL1232306 | ChEMBL |
DOD | PDBe |
483017 | eMolecules |
7789-20-0 | ACToR |
15218568 | PubChem: Thomson Pharma |
24602 | PubChem |
156428-50-1 | ACToR |
J65BV539M3 | FDA SRS |
SCHEMBL57022 | SureChEMBL |
41981 | ChEBI |
29912 | Brenda |
MTBLC41981 | Metabolights |
CB3736883 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |