Dataset
5-Methylcytidine
Chemical Info
InChI | InChI=1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,3H2,1H3,(H2,11,12,17) |
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SMILES | CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
InChI Key | ZAYHVCMSTBRABG-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-BML01784 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:19.290335 |
MetadataModified | 2024-01-11T22:25:19.463556 |
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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2140-61-6 | ACToR |
PD046333 | ProbesDrugs |
262543 | PubChem |
6829-31-8 | ACToR |
SCHEMBL6297856 | SureChEMBL |
1972011 | eMolecules |
HMDB0257731 | Human Metabolome Database |
The data in this table is sourced from UniChem at EBI. |