Dataset
2',3'-Dideoxythymidine
Chemical Info
InChI | InChI=1S/C10H14N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h4,7-8,13H,2-3,5H2,1H3,(H,11,14,15) |
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SMILES | CC1=CN(C(=O)NC1=O)C2CCC(O2)CO |
InChI Key | XKKCQTLDIPIRQD-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O4 |
Exact Mass | 226.095 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-BML01404 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:24.928086 |
MetadataModified | 2024-01-11T22:25:25.116094 |
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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CHEMBL23970 | ChEMBL |
749330 | eMolecules |
5280 | PubChem |
16558289 | PubChem: Thomson Pharma |
SCHEMBL762579 | SureChEMBL |
PD150967 | ProbesDrugs |
HMDB0246094 | Human Metabolome Database |
8000 | Brenda |
The data in this table is sourced from UniChem at EBI. |