Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C26H38N4O4/c1-4-6-14-29-17-22(31)27-20(16-19-11-8-7-9-12-19)24(32)28-23(18(3)5-2)26(34)30-15-10-13-21(30)25(29)33/h7-9,11-12,18,20-21,23H,4-6,10,13-17H2,1-3H3,(H,27,31)(H,28,32)/t18?,20-,21+,23-/m0/s1 |
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SMILES | CCCCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2[C@@H](C1=O)CCC2)C(CC)C |
InChI Key | GQJGKMDCTWEOAB-FGAQOYRHSA-N |
Molecular Formula | C26H38N4O4 |
Exact Mass | 470.604 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GQJGKMDCTWEOAB-FGAQOYRHSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GQJGKMDCTWEOAB-FGAQOYRHSA-N/CHMO0000470 |
Version | |
Author | Claudine Herlan |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:04:19.320393 |
MetadataModified | 2024-09-07T20:26:51.781923 |
MetadataPublished | 2021-09-23 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |