(Q105174155)

English

2'-Desoxyuridine

group of stereoisomers with the chemical formula C₉H₁₂N₂O₅

In more languages

Statements

group of stereoisomers

0 references

1 reference

228.074621484 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₉H₁₂N₂O₅

0 references

canonical SMILES

O=C1N=C(O)C=CN1C2OC(CO)C(O)C2

0 references

Acanthaster planci

1 reference

Biologisch aktive Glykoside aus Asteroidea, I. Strukturen eines neuen Cerebrosidgemischs und von Nucleosiden aus dem SeesternAcanthaster planci

Identifiers

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)

0 references

MXHRCPNRJAMMIM-UHFFFAOYSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-RIKEN_ReSpect-PS063301

1 reference

MXHRCPNRJAMMIM-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-RIKEN_ReSpect-PS063303

1 reference

MXHRCPNRJAMMIM-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-RIKEN_ReSpect-PS063307

1 reference

MXHRCPNRJAMMIM-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-RIKEN_ReSpect-PS063302

1 reference

MXHRCPNRJAMMIM-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MXHRCPNRJAMMIM-UHFFFAOYSA-N

Probes And Drugs ID

0 references

Sitelinks

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