Dataset
Nalpha-FMOC-L-Tryptophan
Chemical Info
InChI | InChI=1S/C26H22N2O4/c29-25(30)24(13-16-14-27-23-12-6-5-7-17(16)23)28-26(31)32-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,14,22,24,27H,13,15H2,(H,28,31)(H,29,30) |
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SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O |
InChI Key | MGHMWKZOLAAOTD-UHFFFAOYSA-N |
Molecular Formula | C26H22N2O4 |
Exact Mass | 426.158 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-BML81776 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:22:59.098654 |
MetadataModified | 2024-01-11T22:22:59.272714 |
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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DTXSID30875541 | EPA CompTox Dashboard |
7565740 | eMolecules |
SCHEMBL850319 | SureChEMBL |
MCULE-1075089293 | Mcule |
100107 | PubChem |
The data in this table is sourced from UniChem at EBI. |