Dataset
Cytidine
Chemical Info
InChI | InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16) |
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SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
InChI Key | UHDGCWIWMRVCDJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N3O5 |
Exact Mass | 243.086 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-BML01007 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:28:14.293903 |
MetadataModified | 2024-01-11T22:28:14.458917 |
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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535636 | eMolecules |
27677844 | eMolecules |
CHEMBL78 | ChEMBL |
LSM-45355 | LINCS |
CYTIDI | CCDC |
10016346 | NMRShiftDB |
MCULE-1440805673 | Mcule |
HMDB0248553 | Human Metabolome Database |
PD008955 | ProbesDrugs |
596 | PubChem |
SCHEMBL149563 | SureChEMBL |
65-46-3 | ACToR |
7428-39-9 | ACToR |
The data in this table is sourced from UniChem at EBI. |