mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OSJUMAZEBBEMPZ-GSVOJQHPSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C51H55Cl2N7O6/c52-42-22-18-40(19-23-42)31-58-33-46(61)55-44(28-37-12-4-1-5-13-37)50(65)56-45(29-38-14-6-2-7-15-38)51(66)57(27-11-10-26-54)34-47(62)60(32-41-20-24-43(53)25-21-41)36-49(64)59(35-48(58)63)30-39-16-8-3-9-17-39/h1-9,12-25,44-45H,10-11,26-36,54H2,(H,55,61)(H,56,65)/t44-,45-/m0/s1 |
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SMILES | NCCCCN1CC(=O)N(Cc2ccc(cc2)Cl)CC(=O)N(Cc2ccccc2)CC(=O)N(CC(=O)N[C@H](C(=O)N[C@H](C1=O)Cc1ccccc1)Cc1ccccc1)Cc1ccc(cc1)Cl |
InChI Key | OSJUMAZEBBEMPZ-GSVOJQHPSA-N |
Molecular Formula | C51H55Cl2N7O6 |
Exact Mass | 932.932 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | f811219d-378b-43a2-bd12-a3b0d4fa7b29 |
Package id | 10-14272-osjumazebbempz-gsvojqhpsa-n-chmo0000470 |
Resource type | HTML |
State | active |