Dataset
Zidovudine
Chemical Info
InChI | InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8-/m1/s1 |
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SMILES | [N-1]=[N+1]=NC(C1)C(CO)OC1N(C=2)C(=O)NC(=O)C(C)2 |
InChI Key | HBOMLICNUCNMMY-BWZBUEFSSA-N |
Molecular Formula | C10H13N5O4 |
Exact Mass | 267.097 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000592 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:46:25.906066 |
MetadataModified | 2024-01-11T22:46:26.071875 |
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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SCHEMBL7602887 | SureChEMBL |
J385.432I | Nikkaji |
451515 | PubChem |
16412917 | PubChem: Thomson Pharma |
73971-82-1 | ACToR |
PD002824 | ProbesDrugs |
CB1354971 | ChemicalBook |
ZINC000004467870 | ZINC |
CB21456370 | ChemicalBook |
DTXSID10224710 | EPA CompTox Dashboard |
P8P26XQA0R | FDA SRS |
CHEMBL26318 | ChEMBL |
29542609 | eMolecules |
The data in this table is sourced from UniChem at EBI. |