Dataset
5-Ethyl-2'-deoxyuridine
Chemical Info
InChI | InChI=1S/C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17) |
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SMILES | CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O |
InChI Key | XACKNLSZYYIACO-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O5 |
Exact Mass | 256.106 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-BML80471 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:24:28.904209 |
MetadataModified | 2024-01-11T22:24:29.065979 |
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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538197 | eMolecules |
PD067490 | ProbesDrugs |
1814 | PubChem |
HMDB0251705 | Human Metabolome Database |
SCHEMBL65580 | SureChEMBL |
CABSIH | CCDC |
MCULE-3445830855 | Mcule |
The data in this table is sourced from UniChem at EBI. |