Molecule
2',3'-Dideoxythymidine; LC-APCI-QTOF; MS; NEGATIVE
2',3'-Dideoxythymidine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
2',3'-Dideoxythymidine; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
2',3'-Dideoxythymidine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
2',3'-Dideoxythymidine; LC-ESI-QTOF; MS; NEGATIVE
2',3'-Dideoxythymidine; LC-ESI-QTOF; MS; POSITIVE
1-[5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol82011 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL23970 | ChEMBL |
| HMDB0246094 | Human Metabolome Database |
| 5280 | PubChem |
| 16558289 | PubChem: Thomson Pharma |
| SCHEMBL762579 | SureChEMBL |
| PD150967 | ProbesDrugs |
| 749330 | eMolecules |
| 8000 | Brenda |
| The data in this table is sourced from UniChem at EBI. | |