Dataset
5-Methoxyuridine; LC-ESI-QTOF; MS; POSITIVE
Chemical Information
| InChI | InChI=1S/C10H14N2O7/c1-18-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)19-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9?/m1/s1 |
|---|---|
| SMILES | COC1=CN(C(=O)NC1=O)C2[C@@H]([C@@H]([C@H](O2)CO)O)O |
| InChI Key | ZXIATBNUWJBBGT-PILSHRGASA-N |
| Molecular Formula | C10H14N2O7 |
| Exact Mass | 274.080 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80490 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 35542-01-9 | ACToR |
| 169704 | PubChem |
| 112745 | Brenda |
| The data in this table is sourced from UniChem at EBI. | |