[1-(2-{[4-({[1-(carboxymethyl)cyclopentyl]acetyl}amino)butyl]amino}-2-oxoethyl)cyclopentyl]acetic acid
Compound with spectra: 1 NMR
![[1-(2-{[4-({[1-(carboxymethyl)cyclopentyl]acetyl}amino)butyl]amino}-2-oxoethyl)cyclopentyl]acetic acid](/api/compound/D4SfRFruti5.png?ph=true&h=300&w=458 "[1-(2-{[4-({[1-(carboxymethyl)cyclopentyl]acetyl}amino)butyl]amino}-2-oxoethyl)cyclopentyl]acetic acid")
| SpectraBase Compound ID | D4SfRFruti5 |
|---|---|
| InChI | InChI=1S/C22H36N2O6/c25-17(13-21(15-19(27)28)7-1-2-8-21)23-11-5-6-12-24-18(26)14-22(16-20(29)30)9-3-4-10-22/h1-16H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30) |
| InChIKey | UVDNQWJTCUTGJN-UHFFFAOYSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C22H36N2O6 |
| Exact Mass | 424.257337 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |