Dataset
6-Azauridine; LC-APCI-QTOF; MS; NEGATIVE
Chemical Information
| InChI | InChI=1S/C8H11N3O6/c12-2-3-5(14)6(15)7(17-3)11-8(16)10-4(13)1-9-11/h1,3,5-7,12,14-15H,2H2,(H,10,13,16) |
|---|---|
| SMILES | C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| InChI Key | WYXSYVWAUAUWLD-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3O6 |
| Exact Mass | 245.065 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80523 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 43803 | Brenda |
| HMDB0247037 | Human Metabolome Database |
| SCHEMBL13657981 | SureChEMBL |
| 54-25-1 | ACToR |
| PD075932 | ProbesDrugs |
| 1970469 | eMolecules |
| 233502 | PubChem |
| MCULE-5789079312 | Mcule |
| The data in this table is sourced from UniChem at EBI. | |