Dataset
trans-Zeatin
Chemical Info
InChI | InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+ |
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SMILES | C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO |
InChI Key | UZKQTCBAMSWPJD-FARCUNLSSA-N |
Molecular Formula | C10H13N5O |
Exact Mass | 219.112 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-BML00890 |
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Author | |
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MetadataCreated | 2024-01-11T22:17:45.044391 |
MetadataModified | 2025-02-09T20:11:11.323037 |
MetadataPublished | 2016-01-19 |
Related Molecule |