| SpectraBase Spectrum ID |
1Vkvt21mR4j |
| Name |
Hexanamide, 6-[acetyl[3-[acetyl[3-(acetylamino)propyl]amino]propyl]amino]-N-[3-(acetylamino)propyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
469.326419500 u |
| Formula |
C23H43N5O5 |
| InChI |
InChI=1S/C23H43N5O5/c1-19(29)24-12-8-13-26-23(33)11-6-5-7-15-27(21(3)31)17-10-18-28(22(4)32)16-9-14-25-20(2)30/h5-18H2,1-4H3,(H,24,29)(H,25,30)(H,26,33) |
| InChIKey |
JTKHSDRCYWJFJL-UHFFFAOYSA-N |
| Molecular Weight |
469.627 g/mol |
| SMILES |
C(N(CCCNC(C)=O)C(C)=O)CCN(CCCCCC(NCCCNC(C)=O)=O)C(C)=O |
![Hexanamide, 6-[acetyl[3-[acetyl[3-(acetylamino)propyl]amino]propyl]amino]-N-[3-(acetylamino)propyl]-](/api/spectrum/1Vkvt21mR4j/structure.png?h=300&w=458 "Hexanamide, 6-[acetyl[3-[acetyl[3-(acetylamino)propyl]amino]propyl]amino]-N-[3-(acetylamino)propyl]-")
