2'-Desoxyuridine
group of stereoisomers with the chemical formula C₉H₁₂N₂O₅
Press Enter · cited answer in seconds
0 sources
2'-Desoxyuridine
Summary
2'-Desoxyuridine is a group of stereoisomers[1].
Key Facts
- 2'-Desoxyuridine's instance of is recorded as group of stereoisomers[2].
- 2'-Desoxyuridine's canonical SMILES is recorded as O=C1N=C(O)C=CN1C2OC(CO)C(O)C2[3].
- 2'-Desoxyuridine's InChI is recorded as InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)[4].
- 2'-Desoxyuridine's InChIKey is recorded as MXHRCPNRJAMMIM-UHFFFAOYSA-N[5].
- 2'-Desoxyuridine's chemical formula is recorded as C₉H₁₂N₂O₅[6].
- 2'-Desoxyuridine's subclass of is recorded as pyrimidine[7].
- 2'-Desoxyuridine's PubChem CID is recorded as 640[8].
- 2'-Desoxyuridine's found in taxon is recorded as Acanthaster planci[9].
- 2'-Desoxyuridine's Human Metabolome Database ID is recorded as HMDB0245528[10].
- 2'-Desoxyuridine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+228.074621484'}[11].
- 2'-Desoxyuridine's SureChEMBL ID is recorded as 2641582[12].
- 2'-Desoxyuridine's SureChEMBL ID is recorded as 27146729[13].
- 2'-Desoxyuridine's DSSTox substance ID is recorded as DTXSID60862484[14].
- 2'-Desoxyuridine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS063301[15].
- 2'-Desoxyuridine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS063303[16].
- 2'-Desoxyuridine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS063307[17].
- 2'-Desoxyuridine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS063302[18].
- 2'-Desoxyuridine's UniChem compound ID is recorded as 184907[19].
- 2'-Desoxyuridine's Probes And Drugs ID is recorded as PD055897[20].