Dataset
2'-O-Methylcytidine
Chemical Info
InChI | InChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16) |
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SMILES | COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O |
InChI Key | RFCQJGFZUQFYRF-UHFFFAOYSA-N |
Molecular Formula | C10H15N3O5 |
Exact Mass | 257.101 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-BML01449 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:28:20.652946 |
MetadataModified | 2024-01-11T22:28:20.872251 |
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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591506 | eMolecules |
301382 | PubChem |
SCHEMBL16359972 | SureChEMBL |
181606 | ChEBI |
35819-07-9 | ACToR |
PD143477 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |