Dataset
Cyclocytidine
Chemical Info
InChI | InChI=1S/C9H11N3O4/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8/h1-2,4,6-8,10,13-14H,3H2 |
---|---|
SMILES | C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=N |
InChI Key | BBDAGFIXKZCXAH-UHFFFAOYSA-N |
Molecular Formula | C9H11N3O4 |
Exact Mass | 225.075 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-BML81013 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:28:57.614443 |
MetadataModified | 2024-01-11T22:28:57.796747 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL1616063 | ChEMBL |
HMDB0243629 | Human Metabolome Database |
PD065496 | ProbesDrugs |
279063 | PubChem |
SCHEMBL8709 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |