Dataset
6-Azauridine
Chemical Info
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) |
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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 |
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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 | |
MetadataCreated | 2024-01-11T22:26:18.992364 |
MetadataModified | 2024-01-11T22:26:19.160670 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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HMDB0247037 | Human Metabolome Database |
SCHEMBL13657981 | SureChEMBL |
43803 | Brenda |
54-25-1 | ACToR |
PD075932 | ProbesDrugs |
1970469 | eMolecules |
233502 | PubChem |
MCULE-5789079312 | Mcule |
The data in this table is sourced from UniChem at EBI. |