Dataset
distortionless enhancement with polarization transfer (DEPT)
Chemical Info
InChI | InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5) |
---|---|
SMILES | c1ncc[nH]1 |
InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
Exact Mass | 68.077 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/RAXXELZNTBOGNW-UHFFFAOYSA-N/CHMO0000596 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/RAXXELZNTBOGNW-UHFFFAOYSA-N/CHMO0000596 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:57:43.953652 |
MetadataModified | 2025-01-29T16:49:20.735750 |
MetadataPublished | 2024-12-13 |
Field | Value |
---|---|
Measurement Technique | distortionless enhancement with polarization transfer |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DB03366 | DrugBank |
CB6460617 | ChemicalBook |
HMDB0001525 | Human Metabolome Database |
16069 | Rhea |
470 | Brenda |
30085 | Brenda |
7882 | BindingDB |
DTXSID2029616 | EPA CompTox Dashboard |
ZINC000000901039 | ZINC |
HY-D0837 | MedChemExpress |
J2.566F | Nikkaji |
SCHEMBL897 | SureChEMBL |
MCULE-1410806694 | Mcule |
IMAZOL | CCDC |
10008798 | NMRShiftDB |
116421-26-2 | ACToR |
7GBN705NH1 | FDA SRS |
imidazole | Atlas |
PD059667 | ProbesDrugs |
15321012 | PubChem: Thomson Pharma |
795 | PubChem |
514577 | eMolecules |
CHEMBL540 | ChEMBL |
C01589 | KEGG Ligand |
16069 | ChEBI |
The data in this table is sourced from UniChem at EBI. |