Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C30H41N5O5/c1-40-16-8-14-33-19-27(36)32-25(17-21-18-31-24-12-6-5-11-23(21)24)29(38)35(22-9-3-2-4-10-22)20-28(37)34-15-7-13-26(34)30(33)39/h5-6,11-12,18,22,25-26,31H,2-4,7-10,13-17,19-20H2,1H3,(H,32,36)/t25-,26+/m0/s1 |
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SMILES | COCCCN1CC(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N(CC(=O)N2[C@@H](C1=O)CCC2)C1CCCCC1 |
InChI Key | UMUQNEUURUITIQ-IZZNHLLZSA-N |
Molecular Formula | C30H41N5O5 |
Exact Mass | 551.677 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UMUQNEUURUITIQ-IZZNHLLZSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UMUQNEUURUITIQ-IZZNHLLZSA-N/CHMO0000470 |
Version | |
Author | Claudine Herlan |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:03:00.827002 |
MetadataModified | 2024-09-07T20:25:11.925016 |
MetadataPublished | 2021-09-23 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |