Dataset
5-Methyl-2-thiouridine
Chemical Info
InChI | InChI=1S/C10H14N2O5S/c1-4-2-12(10(18)11-8(4)16)9-7(15)6(14)5(3-13)17-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,18) |
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SMILES | CC1=CN(C(=S)NC1=O)C2C(C(C(O2)CO)O)O |
InChI Key | SNNBPMAXGYBMHM-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O5S |
Exact Mass | 274.062 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-BML80495 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:15.196879 |
MetadataModified | 2024-01-11T22:25:15.503993 |
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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182683 | ChEBI |
SCHEMBL40665 | SureChEMBL |
56378382 | PubChem: Thomson Pharma |
8314298 | eMolecules |
3035361 | PubChem |
The data in this table is sourced from UniChem at EBI. |