Dataset
2',3'-Dideoxyadenosine
Chemical Info
InChI | InChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13) |
---|---|
SMILES | C1CC(OC1CO)N2C=NC3=C2N=CN=C3N |
InChI Key | WVXRAFOPTSTNLL-UHFFFAOYSA-N |
Molecular Formula | C10H13N5O2 |
Exact Mass | 235.107 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-BML01465 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:27:04.560620 |
MetadataModified | 2024-01-11T22:27:04.716413 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL14925 | ChEMBL |
263976 | PubChem |
LSM-21610 | LINCS |
PD074435 | ProbesDrugs |
HMDB0245544 | Human Metabolome Database |
SCHEMBL18572374 | SureChEMBL |
110174 | ChEBI |
The data in this table is sourced from UniChem at EBI. |